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

Systemtic Name: 2,4-bis(diphenylmethyl)-5-methoxy-6-(4-pentylphenyl)cyclohepta-2,4,6-trien-1-one Openeye Name: 2,4-dibenzhydryl-5-methoxy-6-(4-pentylphenyl)cyclohepta-2,4,6-trien-1-one CAS Name: 2,4-bis(diphenylmethyl)-5-methoxy-6-(4-pentylphenyl)-1-cyclohepta-2,4,6-trienone IUPAC Name: 2,4-dibenzhydryl-5-methoxy-6-(4-pentylphenyl)cyclohepta-2,4,6-trien-1-one Traditional Name: 6-(4-amylphenyl)-2,4-dibenzhydryl-5-methoxy-cyclohepta-2,4,6-trien-1-one Formula: C45H42O2 MolecularWeight: 614.81378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=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

CCCCCC1=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/C45H42O2/c1-3-4-9-18-33-27-29-34(30-28-33)39-32-42(46)40(43(35-19-10-5-11-20-35)36-21-12-6-13-22-36)31-41(45(39)47-2)44(37-23-14-7-15-24-37)38-25-16-8-17-26-38/h5-8,10-17,19-32,43-44H,3-4,9,18H2,1-2H3