[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-yl]oxy-diphenyl-methyl]benzene

Systemtic Name: [[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-yl]oxy-diphenyl-methyl]benzene Openeye Name: [diphenyl-[(E)-3-phenyl-1-[(E)-styryl]allyloxy]methyl]benzene CAS Name: [[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-yl]oxy-diphenylmethyl]benzene IUPAC Name: [[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-yl]oxy-diphenylmethyl]benzene Traditional Name: [diphenyl-[(E)-3-phenyl-1-[(E)-styryl]allyloxy]methyl]benzene Formula: C36H30O MolecularWeight: 478.6228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C=CC2=CC=CC=C2)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C36H30O/c1-6-16-30(17-7-1)26-28-35(29-27-31-18-8-2-9-19-31)37-36(32-20-10-3-11-21-32,33-22-12-4-13-23-33)34-24-14-5-15-25-34/h1-29,35H/b28-26+,29-27+