[(2S,3S)-2,3-bis(2,2-diphenylethenyl)-1-phenyl-cyclopropyl]benzene

Systemtic Name: [(2S,3S)-2,3-bis(2,2-diphenylethenyl)-1-phenyl-cyclopropyl]benzene Openeye Name: [(2S,3S)-2,3-bis(2,2-diphenylvinyl)-1-phenyl-cyclopropyl]benzene CAS Name: [(2S,3S)-2,3-bis(2,2-diphenylethenyl)-1-phenylcyclopropyl]benzene IUPAC Name: [(2S,3S)-2,3-bis(2,2-diphenylethenyl)-1-phenylcyclopropyl]benzene Traditional Name: [(2S,3S)-2,3-bis(2,2-diphenylvinyl)-1-phenyl-cyclopropyl]benzene Formula: C43H34 MolecularWeight: 550.73006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2C(C2(C3=CC=CC=C3)C4=CC=CC=C4)C=C(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(=C[C@H]2[C@@H](C2(C3=CC=CC=C3)C4=CC=CC=C4)C=C(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C43H34/c1-7-19-33(20-8-1)39(34-21-9-2-10-22-34)31-41-42(32-40(35-23-11-3-12-24-35)36-25-13-4-14-26-36)43(41,37-27-15-5-16-28-37)38-29-17-6-18-30-38/h1-32,41-42H/t41-,42-/m0/s1