[2-(3-ethylcyclopenta-2,4-dien-1-yl)-1-phenyl-prop-1-enyl]benzene

Systemtic Name: [2-(3-ethylcyclopenta-2,4-dien-1-yl)-1-phenyl-prop-1-enyl]benzene Openeye Name: [2-(3-ethylcyclopenta-2,4-dien-1-yl)-1-phenyl-prop-1-enyl]benzene CAS Name: [2-(3-ethyl-1-cyclopenta-2,4-dienyl)-1-phenylprop-1-enyl]benzene IUPAC Name: [2-(3-ethylcyclopenta-2,4-dien-1-yl)-1-phenylprop-1-enyl]benzene Traditional Name: [2-(3-ethylcyclopenta-2,4-dien-1-yl)-1-phenyl-prop-1-enyl]benzene Formula: C22H22 MolecularWeight: 286.41008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H22/c1-3-18-14-15-21(16-18)17(2)22(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-16,21H,3H2,1-2H3