4-[2-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethyl]phenol

Systemtic Name: 4-[2-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethyl]phenol Openeye Name: 4-[2-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethyl]phenol CAS Name: 4-[2-[4-(4-methylpent-3-enyl)-1-cyclohex-3-enyl]ethyl]phenol IUPAC Name: 4-[2-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethyl]phenol Traditional Name: 4-[2-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethyl]phenol Formula: C20H28O MolecularWeight: 284.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CCC(CC1)CCC2=CC=C(C=C2)O)C

Isomeric SMILES

CC(=CCCC1=CCC(CC1)CCC2=CC=C(C=C2)O)C

InChI

InChI=1S/C20H28O/c1-16(2)4-3-5-17-6-8-18(9-7-17)10-11-19-12-14-20(21)15-13-19/h4,6,12-15,18,21H,3,5,7-11H2,1-2H3