1-(3,4-diphenylcyclopenta-1,3-dien-1-yl)prop-2-enylbenzene

Systemtic Name: 1-(3,4-diphenylcyclopenta-1,3-dien-1-yl)prop-2-enylbenzene Openeye Name: 1-(3,4-diphenylcyclopenta-1,3-dien-1-yl)allylbenzene CAS Name: 1-(3,4-diphenyl-1-cyclopenta-1,3-dienyl)prop-2-enylbenzene IUPAC Name: 1-(3,4-diphenylcyclopenta-1,3-dien-1-yl)prop-2-enylbenzene Traditional Name: 1-(3,4-diphenylcyclopenta-1,3-dien-1-yl)allylbenzene Formula: C26H22 MolecularWeight: 334.45288

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC(=C(C1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CC(C1=CC(=C(C1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22/c1-2-24(20-12-6-3-7-13-20)23-18-25(21-14-8-4-9-15-21)26(19-23)22-16-10-5-11-17-22/h2-18,24H,1,19H2