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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(C)CC2=CC=C(C=C2)O

Isomeric SMILES

CC1=CCC(CC1)C(C)CC2=CC=C(C=C2)O

InChI

InChI=1S/C16H22O/c1-12-3-7-15(8-4-12)13(2)11-14-5-9-16(17)10-6-14/h3,5-6,9-10,13,15,17H,4,7-8,11H2,1-2H3