1-[(E)-4-chloranyl-1,2-diphenyl-but-1-enyl]-4-(3-phenylmethoxypropoxy)benzene

Systemtic Name: 1-[(E)-4-chloranyl-1,2-diphenyl-but-1-enyl]-4-(3-phenylmethoxypropoxy)benzene Openeye Name: 1-(3-benzyloxypropoxy)-4-[(E)-4-chloro-1,2-diphenyl-but-1-enyl]benzene CAS Name: 1-[(E)-4-chloro-1,2-diphenylbut-1-enyl]-4-(3-phenylmethoxypropoxy)benzene IUPAC Name: 1-[(E)-4-chloro-1,2-diphenylbut-1-enyl]-4-(3-phenylmethoxypropoxy)benzene Traditional Name: 1-(3-benzoxypropoxy)-4-[(E)-4-chloro-1,2-diphenyl-but-1-enyl]benzene Formula: C32H31ClO2 MolecularWeight: 483.04034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCOC2=CC=C(C=C2)C(=C(CCCl)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCCCOC2=CC=C(C=C2)/C(=C(\CCCl)/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C32H31ClO2/c33-22-21-31(27-13-6-2-7-14-27)32(28-15-8-3-9-16-28)29-17-19-30(20-18-29)35-24-10-23-34-25-26-11-4-1-5-12-26/h1-9,11-20H,10,21-25H2/b32-31+