2,4-bis[bis(4-methylphenyl)methyl]-5-methoxy-6-phenyl-cyclohepta-2,4,6-trien-1-one

Systemtic Name: 2,4-bis[bis(4-methylphenyl)methyl]-5-methoxy-6-phenyl-cyclohepta-2,4,6-trien-1-one Openeye Name: 2,4-bis(bis-p-tolylmethyl)-5-methoxy-6-phenyl-cyclohepta-2,4,6-trien-1-one CAS Name: 2,4-bis[bis(4-methylphenyl)methyl]-5-methoxy-6-phenyl-1-cyclohepta-2,4,6-trienone IUPAC Name: 2,4-bis[bis(4-methylphenyl)methyl]-5-methoxy-6-phenylcyclohepta-2,4,6-trien-1-one Traditional Name: 2,4-bis(bis-p-tolylmethyl)-5-methoxy-6-phenyl-cyclohepta-2,4,6-trien-1-one Formula: C44H40O2 MolecularWeight: 600.7872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)C3=CC(=C(C(=CC3=O)C4=CC=CC=C4)OC)C(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)C3=CC(=C(C(=CC3=O)C4=CC=CC=C4)OC)C(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

InChI

InChI=1S/C44H40O2/c1-29-11-19-34(20-12-29)42(35-21-13-30(2)14-22-35)39-27-40(44(46-5)38(28-41(39)45)33-9-7-6-8-10-33)43(36-23-15-31(3)16-24-36)37-25-17-32(4)18-26-37/h6-28,42-43H,1-5H3