5-[(E)-2-(1,3-dimethylcyclohex-3-en-1-yl)ethenyl]-3,5-dimethyl-cyclohex-2-en-1-ol

Systemtic Name: 5-[(E)-2-(1,3-dimethylcyclohex-3-en-1-yl)ethenyl]-3,5-dimethyl-cyclohex-2-en-1-ol Openeye Name: 5-[(E)-2-(1,3-dimethylcyclohex-3-en-1-yl)vinyl]-3,5-dimethyl-cyclohex-2-en-1-ol CAS Name: 5-[(E)-2-(1,3-dimethyl-1-cyclohex-3-enyl)ethenyl]-3,5-dimethyl-1-cyclohex-2-enol IUPAC Name: 5-[(E)-2-(1,3-dimethylcyclohex-3-en-1-yl)ethenyl]-3,5-dimethylcyclohex-2-en-1-ol Traditional Name: 5-[(E)-2-(1,3-dimethylcyclohex-3-en-1-yl)vinyl]-3,5-dimethyl-cyclohex-2-en-1-ol Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1)(C)C=CC2(CC(C=C(C2)C)O)C

Isomeric SMILES

CC1=CCCC(C1)(C)/C=C/C2(CC(C=C(C2)C)O)C

InChI

InChI=1S/C18H28O/c1-14-6-5-7-17(3,11-14)8-9-18(4)12-15(2)10-16(19)13-18/h6,8-10,16,19H,5,7,11-13H2,1-4H3/b9-8+