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

Systemtic Name: 1-[(E)-4-chloranyl-1,2-diphenyl-but-1-enyl]-4-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-4-[(E)-4-chloro-1,2-diphenyl-but-1-enyl]benzene CAS Name: 1-[(E)-4-chloro-1,2-diphenylbut-1-enyl]-4-phenylmethoxybenzene IUPAC Name: 1-[(E)-4-chloro-1,2-diphenylbut-1-enyl]-4-phenylmethoxybenzene Traditional Name: 1-benzoxy-4-[(E)-4-chloro-1,2-diphenyl-but-1-enyl]benzene Formula: C29H25ClO MolecularWeight: 424.9612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=C(CCCl)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C(=C(\CCCl)/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C29H25ClO/c30-21-20-28(24-12-6-2-7-13-24)29(25-14-8-3-9-15-25)26-16-18-27(19-17-26)31-22-23-10-4-1-5-11-23/h1-19H,20-22H2/b29-28+