2,4-bis(diphenylmethyl)-5-methoxy-6-(4-methylphenyl)cyclohepta-2,4,6-trien-1-one

Systemtic Name: 2,4-bis(diphenylmethyl)-5-methoxy-6-(4-methylphenyl)cyclohepta-2,4,6-trien-1-one Openeye Name: 2,4-dibenzhydryl-5-methoxy-6-(p-tolyl)cyclohepta-2,4,6-trien-1-one CAS Name: 2,4-bis(diphenylmethyl)-5-methoxy-6-(4-methylphenyl)-1-cyclohepta-2,4,6-trienone IUPAC Name: 2,4-dibenzhydryl-5-methoxy-6-(4-methylphenyl)cyclohepta-2,4,6-trien-1-one Traditional Name: 2,4-dibenzhydryl-5-methoxy-6-(p-tolyl)cyclohepta-2,4,6-trien-1-one Formula: C41H34O2 MolecularWeight: 558.70746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)C(=CC(=C2OC)C(C3=CC=CC=C3)C4=CC=CC=C4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)C(=CC(=C2OC)C(C3=CC=CC=C3)C4=CC=CC=C4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C41H34O2/c1-29-23-25-30(26-24-29)35-28-38(42)36(39(31-15-7-3-8-16-31)32-17-9-4-10-18-32)27-37(41(35)43-2)40(33-19-11-5-12-20-33)34-21-13-6-14-22-34/h3-28,39-40H,1-2H3