1-methoxy-4-[2,3,4,5-tetrakis(4-methoxyphenyl)cyclopenta-1,4-dien-1-yl]benzene

Systemtic Name: 1-methoxy-4-[2,3,4,5-tetrakis(4-methoxyphenyl)cyclopenta-1,4-dien-1-yl]benzene Openeye Name: 1-methoxy-4-[2,3,4,5-tetrakis(4-methoxyphenyl)cyclopenta-1,4-dien-1-yl]benzene CAS Name: 1-methoxy-4-[2,3,4,5-tetrakis(4-methoxyphenyl)-1-cyclopenta-1,4-dienyl]benzene IUPAC Name: 1-methoxy-4-[2,3,4,5-tetrakis(4-methoxyphenyl)cyclopenta-1,4-dien-1-yl]benzene Traditional Name: 1-methoxy-4-[2,3,4,5-tetrakis(4-methoxyphenyl)cyclopenta-1,4-dien-1-yl]benzene Formula: C40H36O5 MolecularWeight: 596.71084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(C(=C2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=C(C(=C2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

InChI

InChI=1S/C40H36O5/c1-41-31-16-6-26(7-17-31)36-37(27-8-18-32(42-2)19-9-27)39(29-12-22-34(44-4)23-13-29)40(30-14-24-35(45-5)25-15-30)38(36)28-10-20-33(43-3)21-11-28/h6-25,36H,1-5H3