1,3-bis[4-[2-(4-methylphenyl)ethyl]phenyl]propan-2-one

Systemtic Name: 1,3-bis[4-[2-(4-methylphenyl)ethyl]phenyl]propan-2-one Openeye Name: 1,3-bis[4-[2-(p-tolyl)ethyl]phenyl]propan-2-one CAS Name: 1,3-bis[4-[2-(4-methylphenyl)ethyl]phenyl]-2-propanone IUPAC Name: 1,3-bis[4-[2-(4-methylphenyl)ethyl]phenyl]propan-2-one Traditional Name: 1,3-bis[4-[2-(p-tolyl)ethyl]phenyl]acetone Formula: C33H34O MolecularWeight: 446.62246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2=CC=C(C=C2)CC(=O)CC3=CC=C(C=C3)CCC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC2=CC=C(C=C2)CC(=O)CC3=CC=C(C=C3)CCC4=CC=C(C=C4)C

InChI

InChI=1S/C33H34O/c1-25-3-7-27(8-4-25)11-13-29-15-19-31(20-16-29)23-33(34)24-32-21-17-30(18-22-32)14-12-28-9-5-26(2)6-10-28/h3-10,15-22H,11-14,23-24H2,1-2H3