[4-[2-(4-methylcyclohex-3-en-1-yl)ethyl]phenyl]methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)CCC2=CC=C(C=C2)CO

Isomeric SMILES

CC1=CCC(CC1)CCC2=CC=C(C=C2)CO

InChI

InChI=1S/C16H22O/c1-13-2-4-14(5-3-13)6-7-15-8-10-16(12-17)11-9-15/h2,8-11,14,17H,3-7,12H2,1H3