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

Systemtic Name: [1-phenyl-3-[2,3,4-tri(propan-2-yl)cyclopenta-2,4-dien-1-yl]but-1-enyl]benzene Openeye Name: [1-phenyl-3-(2,3,4-triisopropylcyclopenta-2,4-dien-1-yl)but-1-enyl]benzene CAS Name: [1-phenyl-3-[2,3,4-tri(propan-2-yl)-1-cyclopenta-2,4-dienyl]but-1-enyl]benzene IUPAC Name: [1-phenyl-3-[2,3,4-tri(propan-2-yl)cyclopenta-2,4-dien-1-yl]but-1-enyl]benzene Traditional Name: [1-phenyl-3-(2,3,4-triisopropylcyclopenta-2,4-dien-1-yl)but-1-enyl]benzene Formula: C30H38 MolecularWeight: 398.62272

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H38/c1-20(2)26-19-27(30(22(5)6)29(26)21(3)4)23(7)18-28(24-14-10-8-11-15-24)25-16-12-9-13-17-25/h8-23,27H,1-7H3