[3-[3,4-di(propan-2-yl)cyclopenta-2,4-dien-1-yl]-1-phenyl-but-1-enyl]benzene

Systemtic Name: [3-[3,4-di(propan-2-yl)cyclopenta-2,4-dien-1-yl]-1-phenyl-but-1-enyl]benzene Openeye Name: [3-(3,4-diisopropylcyclopenta-2,4-dien-1-yl)-1-phenyl-but-1-enyl]benzene CAS Name: [3-[3,4-di(propan-2-yl)-1-cyclopenta-2,4-dienyl]-1-phenylbut-1-enyl]benzene IUPAC Name: [3-[3,4-di(propan-2-yl)cyclopenta-2,4-dien-1-yl]-1-phenylbut-1-enyl]benzene Traditional Name: [3-(3,4-diisopropylcyclopenta-2,4-dien-1-yl)-1-phenyl-but-1-enyl]benzene Formula: C27H32 MolecularWeight: 356.54298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(C=C1C(C)C)C(C)C=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC(C=C1C(C)C)C(C)C=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H32/c1-19(2)25-17-24(18-26(25)20(3)4)21(5)16-27(22-12-8-6-9-13-22)23-14-10-7-11-15-23/h6-21,24H,1-5H3