[(2S,3R)-3-(2,2-diphenylethenyl)-2-(2-methylprop-1-enyl)-1-phenyl-2-propan-2-yl-cyclopropyl]benzene

Systemtic Name: [(2S,3R)-3-(2,2-diphenylethenyl)-2-(2-methylprop-1-enyl)-1-phenyl-2-propan-2-yl-cyclopropyl]benzene Openeye Name: [(2S,3R)-3-(2,2-diphenylvinyl)-2-isopropyl-2-(2-methylprop-1-enyl)-1-phenyl-cyclopropyl]benzene CAS Name: [(2S,3R)-3-(2,2-diphenylethenyl)-2-(2-methylprop-1-enyl)-1-phenyl-2-propan-2-ylcyclopropyl]benzene IUPAC Name: [(2S,3R)-3-(2,2-diphenylethenyl)-2-(2-methylprop-1-enyl)-1-phenyl-2-propan-2-ylcyclopropyl]benzene Traditional Name: [(2S,3R)-3-(2,2-diphenylvinyl)-2-isopropyl-2-(2-methylprop-1-enyl)-1-phenyl-cyclopropyl]benzene Formula: C36H36 MolecularWeight: 468.67104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@]1([C@H](C1(C2=CC=CC=C2)C3=CC=CC=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5)C=C(C)C

InChI

InChI=1S/C36H36/c1-27(2)26-35(28(3)4)34(25-33(29-17-9-5-10-18-29)30-19-11-6-12-20-30)36(35,31-21-13-7-14-22-31)32-23-15-8-16-24-32/h5-26,28,34H,1-4H3/t34-,35-/m1/s1