[(E)-1-[(E)-1,4-diphenylbut-3-enoxy]-4-phenyl-but-3-enyl]benzene

Systemtic Name: [(E)-1-[(E)-1,4-diphenylbut-3-enoxy]-4-phenyl-but-3-enyl]benzene Openeye Name: [(E)-1-[(E)-1,4-diphenylbut-3-enoxy]-4-phenyl-but-3-enyl]benzene CAS Name: [(E)-1-[(E)-1,4-diphenylbut-3-enoxy]-4-phenylbut-3-enyl]benzene IUPAC Name: [(E)-1-[(E)-1,4-diphenylbut-3-enoxy]-4-phenylbut-3-enyl]benzene Traditional Name: [(E)-1-[(E)-1,4-diphenylbut-3-enoxy]-4-phenyl-but-3-enyl]benzene Formula: C32H30O MolecularWeight: 430.58

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC(C2=CC=CC=C2)OC(CC=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C32H30O/c1-5-15-27(16-6-1)19-13-25-31(29-21-9-3-10-22-29)33-32(30-23-11-4-12-24-30)26-14-20-28-17-7-2-8-18-28/h1-24,31-32H,25-26H2/b19-13+,20-14+