[(E,1S)-1-cyclopenta-1,3-dien-1-yl-3-phenyl-prop-2-enyl]benzene

Systemtic Name: [(E,1S)-1-cyclopenta-1,3-dien-1-yl-3-phenyl-prop-2-enyl]benzene Openeye Name: [(E,1S)-1-cyclopenta-1,3-dien-1-yl-3-phenyl-allyl]benzene CAS Name: [(E,1S)-1-(1-cyclopenta-1,3-dienyl)-3-phenylprop-2-enyl]benzene IUPAC Name: [(E,1S)-1-cyclopenta-1,3-dien-1-yl-3-phenylprop-2-enyl]benzene Traditional Name: [(E,1S)-1-cyclopenta-1,3-dien-1-yl-3-phenyl-allyl]benzene Formula: C20H18 MolecularWeight: 258.35692

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1C(C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C=CC=C1[C@H](/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18/c1-3-9-17(10-4-1)15-16-20(19-13-7-8-14-19)18-11-5-2-6-12-18/h1-13,15-16,20H,14H2/b16-15+/t20-/m1/s1