1-[(E)-2-(5,6-dimethylcyclohex-3-en-1-yl)ethenyl]-5,6-dimethyl-cyclohex-3-en-1-ol

Systemtic Name: 1-[(E)-2-(5,6-dimethylcyclohex-3-en-1-yl)ethenyl]-5,6-dimethyl-cyclohex-3-en-1-ol Openeye Name: 1-[(E)-2-(5,6-dimethylcyclohex-3-en-1-yl)vinyl]-5,6-dimethyl-cyclohex-3-en-1-ol CAS Name: 1-[(E)-2-(5,6-dimethyl-1-cyclohex-3-enyl)ethenyl]-5,6-dimethyl-1-cyclohex-3-enol IUPAC Name: 1-[(E)-2-(5,6-dimethylcyclohex-3-en-1-yl)ethenyl]-5,6-dimethylcyclohex-3-en-1-ol Traditional Name: 1-[(E)-2-(5,6-dimethylcyclohex-3-en-1-yl)vinyl]-5,6-dimethyl-cyclohex-3-en-1-ol Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC(C1C)C=CC2(CC=CC(C2C)C)O

Isomeric SMILES

CC1C=CCC(C1C)/C=C/C2(CC=CC(C2C)C)O

InChI

InChI=1S/C18H28O/c1-13-7-5-9-17(15(13)3)10-12-18(19)11-6-8-14(2)16(18)4/h5-8,10,12-17,19H,9,11H2,1-4H3/b12-10+