(1-methoxy-2,3,4,5-tetraphenyl-cyclopenta-2,4-dien-1-yl)benzene

Systemtic Name: (1-methoxy-2,3,4,5-tetraphenyl-cyclopenta-2,4-dien-1-yl)benzene Openeye Name: (1-methoxy-2,3,4,5-tetraphenyl-cyclopenta-2,4-dien-1-yl)benzene CAS Name: (1-methoxy-2,3,4,5-tetraphenyl-1-cyclopenta-2,4-dienyl)benzene IUPAC Name: (1-methoxy-2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-yl)benzene Traditional Name: (1-methoxy-2,3,4,5-tetraphenyl-cyclopenta-2,4-dien-1-yl)benzene Formula: C36H28O MolecularWeight: 476.60692

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1(C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H28O/c1-37-36(31-25-15-6-16-26-31)34(29-21-11-4-12-22-29)32(27-17-7-2-8-18-27)33(28-19-9-3-10-20-28)35(36)30-23-13-5-14-24-30/h2-26H,1H3