[5-(2-methylprop-1-enyl)-1,4,4-triphenyl-2-propan-2-yl-cyclopent-2-en-1-yl]benzene

Systemtic Name: [5-(2-methylprop-1-enyl)-1,4,4-triphenyl-2-propan-2-yl-cyclopent-2-en-1-yl]benzene Openeye Name: [2-isopropyl-5-(2-methylprop-1-enyl)-1,4,4-triphenyl-cyclopent-2-en-1-yl]benzene CAS Name: [5-(2-methylprop-1-enyl)-1,4,4-triphenyl-2-propan-2-yl-1-cyclopent-2-enyl]benzene IUPAC Name: [5-(2-methylprop-1-enyl)-1,4,4-triphenyl-2-propan-2-ylcyclopent-2-en-1-yl]benzene Traditional Name: [2-isopropyl-5-(2-methylprop-1-enyl)-1,4,4-triphenyl-cyclopent-2-en-1-yl]benzene Formula: C36H36 MolecularWeight: 468.67104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C=C(C)C)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC(C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C=C(C)C)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H36/c1-27(2)25-34-35(29-17-9-5-10-18-29,30-19-11-6-12-20-30)26-33(28(3)4)36(34,31-21-13-7-14-22-31)32-23-15-8-16-24-32/h5-26,28,34H,1-4H3