(E)-4-(2-(2-(2,6-Dimethylhepta-1,5-dien-1-yl)-6-pentyl-1,3-dioxan-4-yl)ethyl)-2-methoxyphenol

Name: (E)-4-(2-(2-(2,6-Dimethylhepta-1,5-dien-1-yl)-6-pentyl-1,3-dioxan-4-yl)ethyl)-2-methoxyphenol
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Formula: C₂₇H₄₂O₄
Molecular weight: 430.6200
IUPAC Standard InChI: InChI=1S/C27H42O4/c1-6-7-8-12-23-19-24(15-13-22-14-16-25(28)26(18-22)29-5)31-27(30-23)17-21(4)11-9-10-20(2)3/h10,14,16-18,23-24,27-28H,6-9,11-13,15,19H2,1-5H3/b21-17+
IUPAC Standard InChIKey: MJGVDELZBZAFOX-HEHNFIMWSA-N
CAS Registry Number: 863913-68-2
Chemical structure:
This structure is also available as a 2d Mol file
Other names: Phenol, 4-[2-[2-[(1E)-2,6-dimethyl-1,5-heptadien-1-yl]-6-pentyl-1,3-dioxan-4-yl]ethyl]-2-methoxy-; Phenol, 4-[2-[2-[(1E)-2,6-dimethyl-1,5-heptadienyl]-6-pentyl-1,3-dioxan-4-yl]ethyl]-2-methoxy-; [6]-Gingerdiol (2E)-geranial acetal
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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