1-[(E)-2-(6-ethyl-2-methyl-cyclohex-3-en-1-yl)ethenyl]-3-methyl-cyclohex-3-en-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC=CC(C1C=CC2(CCC=C(C2)C)O)C

Isomeric SMILES

CCC1CC=CC(C1/C=C/C2(CCC=C(C2)C)O)C

InChI

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