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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(C(=C1CCC)CCC)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)CC

Isomeric SMILES

CCCC1=CC(C(=C1CCC)CCC)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)CC

InChI

InChI=1S/C30H38/c1-5-15-25-22-29(28(17-7-3)27(25)16-6-2)26(8-4)30(23-18-11-9-12-19-23)24-20-13-10-14-21-24/h9-14,18-22,29H,5-8,15-17H2,1-4H3