1-[(E)-4-chloranyl-4-phenyl-but-3-en-2-yl]-4-phenylmethoxy-benzene

Systemtic Name: 1-[(E)-4-chloranyl-4-phenyl-but-3-en-2-yl]-4-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-4-[(E)-3-chloro-1-methyl-3-phenyl-allyl]benzene CAS Name: 1-[(E)-4-chloro-4-phenylbut-3-en-2-yl]-4-phenylmethoxybenzene IUPAC Name: 1-[(E)-4-chloro-4-phenylbut-3-en-2-yl]-4-phenylmethoxybenzene Traditional Name: 1-benzoxy-4-[(E)-3-chloro-1-methyl-3-phenyl-allyl]benzene Formula: C23H21ClO MolecularWeight: 348.86524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C1=CC=CC=C1)Cl)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(/C=C(\C1=CC=CC=C1)/Cl)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H21ClO/c1-18(16-23(24)21-10-6-3-7-11-21)20-12-14-22(15-13-20)25-17-19-8-4-2-5-9-19/h2-16,18H,17H2,1H3/b23-16+