[3,4-dimethyl-1-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-3-en-1-yl]methanol

Systemtic Name: [3,4-dimethyl-1-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-3-en-1-yl]methanol Openeye Name: [3,4-dimethyl-1-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-3-en-1-yl]methanol CAS Name: [3,4-dimethyl-1-(2,2,3-trimethyl-1-cyclopent-3-enyl)-1-cyclohex-3-enyl]methanol IUPAC Name: [3,4-dimethyl-1-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-3-en-1-yl]methanol Traditional Name: [3,4-dimethyl-1-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-3-en-1-yl]methanol Formula: C17H28O MolecularWeight: 248.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1)(CO)C2CC=C(C2(C)C)C)C

Isomeric SMILES

CC1=C(CC(CC1)(CO)C2CC=C(C2(C)C)C)C

InChI

InChI=1S/C17H28O/c1-12-8-9-17(11-18,10-13(12)2)15-7-6-14(3)16(15,4)5/h6,15,18H,7-11H2,1-5H3