1-[(E)-[6-(diphenylmethylidene)cyclohexa-2,4-dien-1-ylidene]methyl]-4-methoxy-benzene

Systemtic Name: 1-[(E)-[6-(diphenylmethylidene)cyclohexa-2,4-dien-1-ylidene]methyl]-4-methoxy-benzene Openeye Name: 1-[(E)-(6-benzhydrylidenecyclohexa-2,4-dien-1-ylidene)methyl]-4-methoxy-benzene CAS Name: 1-[(E)-[6-(diphenylmethylene)-1-cyclohexa-2,4-dienylidene]methyl]-4-methoxybenzene IUPAC Name: 1-[(E)-(6-benzhydrylidenecyclohexa-2,4-dien-1-ylidene)methyl]-4-methoxybenzene Traditional Name: 1-[(E)-(6-benzhydrylidenecyclohexa-2,4-dien-1-ylidene)methyl]-4-methoxy-benzene Formula: C27H22O MolecularWeight: 362.46298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C=CC=CC2=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C=CC=CC2=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H22O/c1-28-25-18-16-21(17-19-25)20-24-14-8-9-15-26(24)27(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-20H,1H3/b24-20+