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

Systemtic Name: [1-phenyl-2-(2,3,4-triethylcyclopenta-2,4-dien-1-yl)prop-1-enyl]benzene Openeye Name: [1-phenyl-2-(2,3,4-triethylcyclopenta-2,4-dien-1-yl)prop-1-enyl]benzene CAS Name: [1-phenyl-2-(2,3,4-triethyl-1-cyclopenta-2,4-dienyl)prop-1-enyl]benzene IUPAC Name: [1-phenyl-2-(2,3,4-triethylcyclopenta-2,4-dien-1-yl)prop-1-enyl]benzene Traditional Name: [1-phenyl-2-(2,3,4-triethylcyclopenta-2,4-dien-1-yl)prop-1-enyl]benzene Formula: C26H30 MolecularWeight: 342.5164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(C(=C1CC)CC)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC(C(=C1CC)CC)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C26H30/c1-5-20-18-25(24(7-3)23(20)6-2)19(4)26(21-14-10-8-11-15-21)22-16-12-9-13-17-22/h8-18,25H,5-7H2,1-4H3