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(1S,2R,5S)-6,6-dimethyl-2,5-bis(1-oxidanylcyclohexyl)cyclohex-3-en-1-ol

(1S,2R,5S)-6,6-dimethyl-2,5-bis(1-oxidanylcyclohexyl)cyclohex-3-en-1-ol

Systemtic Name:(1S,2R,5S)-6,6-dimethyl-2,5-bis(1-oxidanylcyclohexyl)cyclohex-3-en-1-ol
Openeye Name:(1S,2R,5S)-2,5-bis(1-hydroxycyclohexyl)-6,6-dimethyl-cyclohex-3-en-1-ol
CAS Name:(1S,2R,5S)-2,5-bis(1-hydroxycyclohexyl)-6,6-dimethyl-1-cyclohex-3-enol
IUPAC Name:(1S,2R,5S)-2,5-bis(1-hydroxycyclohexyl)-6,6-dimethylcyclohex-3-en-1-ol
Traditional Name:(1S,2R,5S)-2,5-bis(1-hydroxycyclohexyl)-6,6-dimethyl-cyclohex-3-en-1-ol
Formula: C20H34O3
MolecularWeight: 322.48216
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C=CC(C1O)C2(CCCCC2)O)C3(CCCCC3)O)C


Isomeric SMILES

CC1([C@H](C=C[C@H]([C@@H]1O)C2(CCCCC2)O)C3(CCCCC3)O)C


InChI

InChI=1S/C20H34O3/c1-18(2)16(20(23)13-7-4-8-14-20)10-9-15(17(18)21)19(22)11-5-3-6-12-19/h9-10,15-17,21-23H,3-8,11-14H2,1-2H3/t15-,16+,17+/m1/s1


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