1-[cyclopenta-1,4-dien-1-yl(diphenyl)methyl]-2-methoxy-3-phenyl-benzene

Systemtic Name: 1-[cyclopenta-1,4-dien-1-yl(diphenyl)methyl]-2-methoxy-3-phenyl-benzene Openeye Name: 1-[cyclopenta-1,4-dien-1-yl(diphenyl)methyl]-2-methoxy-3-phenyl-benzene CAS Name: 1-[1-cyclopenta-1,4-dienyl(diphenyl)methyl]-2-methoxy-3-phenylbenzene IUPAC Name: 1-[cyclopenta-1,4-dien-1-yl(diphenyl)methyl]-2-methoxy-3-phenylbenzene Traditional Name: 1-[cyclopenta-1,4-dien-1-yl(diphenyl)methyl]-2-methoxy-3-phenyl-benzene Formula: C31H26O MolecularWeight: 414.53754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1C(C2=CCC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC=C1C(C2=CCC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H26O/c1-32-30-28(24-14-5-2-6-15-24)22-13-23-29(30)31(27-20-11-12-21-27,25-16-7-3-8-17-25)26-18-9-4-10-19-26/h2-11,13-23H,12H2,1H3