[(E)-2,3-diphenylpent-3-en-2-yl]benzene

Systemtic Name: [(E)-2,3-diphenylpent-3-en-2-yl]benzene Openeye Name: [(E)-1-(1,1-diphenylethyl)prop-1-enyl]benzene CAS Name: [(E)-2,3-diphenylpent-3-en-2-yl]benzene IUPAC Name: [(E)-2,3-diphenylpent-3-en-2-yl]benzene Traditional Name: [(E)-1-(1,1-diphenylethyl)prop-1-enyl]benzene Formula: C23H22 MolecularWeight: 298.42078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22/c1-3-22(19-13-7-4-8-14-19)23(2,20-15-9-5-10-16-20)21-17-11-6-12-18-21/h3-18H,1-2H3/b22-3+