1,1-diphenylpent-1-en-2-ylbenzene

Systemtic Name: 1,1-diphenylpent-1-en-2-ylbenzene Openeye Name: 1-benzhydrylidenebutylbenzene CAS Name: 1,1-diphenylpent-1-en-2-ylbenzene IUPAC Name: 1,1-diphenylpent-1-en-2-ylbenzene Traditional Name: 1,2-diphenylpent-1-enylbenzene Formula: C23H22 MolecularWeight: 298.42078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22/c1-2-12-22(19-13-6-3-7-14-19)23(20-15-8-4-9-16-20)21-17-10-5-11-18-21/h3-11,13-18H,2,12H2,1H3