[(E,1S,3S)-1,3-bis(chloranyl)-5-phenyl-pent-4-enyl]benzene

Systemtic Name: [(E,1S,3S)-1,3-bis(chloranyl)-5-phenyl-pent-4-enyl]benzene Openeye Name: [(E,1S,3S)-1,3-dichloro-5-phenyl-pent-4-enyl]benzene CAS Name: [(E,1S,3S)-1,3-dichloro-5-phenylpent-4-enyl]benzene IUPAC Name: [(E,1S,3S)-1,3-dichloro-5-phenylpent-4-enyl]benzene Traditional Name: [(E,1S,3S)-1,3-dichloro-5-phenyl-pent-4-enyl]benzene Formula: C17H16Cl2 MolecularWeight: 291.21494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[C@H](C[C@@H](C2=CC=CC=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2/c18-16(12-11-14-7-3-1-4-8-14)13-17(19)15-9-5-2-6-10-15/h1-12,16-17H,13H2/b12-11+/t16-,17+/m1/s1