Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C22H34O2
- Molecular weight: 330.5042
- IUPAC Standard InChI:
- InChI=1S/C22H34O2/c1-15(2)17-7-9-19-18(13-17)8-10-20-21(4,14-24-16(3)23)11-6-12-22(19,20)5/h8,13,15,19-20H,6-7,9-12,14H2,1-5H3/t19-,20-,21-,22 /m0/s1
- IUPAC Standard InChIKey: JVRVYQYYINXFCM-BQQMRDDXSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
- Stereoisomers:
Contents of the identifier
Identifier version: 1
Main section
- Formula: C22H34O2
- Connectivity: 1-15(2)17-7-9-19-18(13-17)8-10-20-21(4,14-24-16(3)23)11-6-12-22(19,20)5
- Hydrogen: 8,13,15,19-20H,6-7,9-12,14H2,1-5H3
- sp3 Stereo: 19-,20-,21-,22
- Stereo type: 1