1-cyclopentyl-4-[2-[4-[(4-methoxyphenyl)-phenyl-methyl]phenyl]ethyl]benzene

Systemtic Name: 1-cyclopentyl-4-[2-[4-[(4-methoxyphenyl)-phenyl-methyl]phenyl]ethyl]benzene Openeye Name: 1-cyclopentyl-4-[2-[4-[(4-methoxyphenyl)-phenyl-methyl]phenyl]ethyl]benzene CAS Name: 1-cyclopentyl-4-[2-[4-[(4-methoxyphenyl)-phenylmethyl]phenyl]ethyl]benzene IUPAC Name: 1-cyclopentyl-4-[2-[4-[(4-methoxyphenyl)-phenylmethyl]phenyl]ethyl]benzene Traditional Name: 1-cyclopentyl-4-[2-[4-[(4-methoxyphenyl)-phenyl-methyl]phenyl]ethyl]benzene Formula: C33H34O MolecularWeight: 446.62246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=C(C=C3)CCC4=CC=C(C=C4)C5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=C(C=C3)CCC4=CC=C(C=C4)C5CCCC5

InChI

InChI=1S/C33H34O/c1-34-32-23-21-31(22-24-32)33(29-9-3-2-4-10-29)30-19-15-26(16-20-30)12-11-25-13-17-28(18-14-25)27-7-5-6-8-27/h2-4,9-10,13-24,27,33H,5-8,11-12H2,1H3