4-[2-(4-methylcyclohex-3-en-1-yl)propan-2-yl]phenol

Systemtic Name: 4-[2-(4-methylcyclohex-3-en-1-yl)propan-2-yl]phenol Openeye Name: 4-[1-methyl-1-(4-methylcyclohex-3-en-1-yl)ethyl]phenol CAS Name: 4-[2-(4-methyl-1-cyclohex-3-enyl)propan-2-yl]phenol IUPAC Name: 4-[2-(4-methylcyclohex-3-en-1-yl)propan-2-yl]phenol Traditional Name: 4-[1-methyl-1-(4-methylcyclohex-3-en-1-yl)ethyl]phenol Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(C)(C)C2=CC=C(C=C2)O

Isomeric SMILES

CC1=CCC(CC1)C(C)(C)C2=CC=C(C=C2)O

InChI

InChI=1S/C16H22O/c1-12-4-6-13(7-5-12)16(2,3)14-8-10-15(17)11-9-14/h4,8-11,13,17H,5-7H2,1-3H3