[1,2-bis(3,4-diphenylcyclopentyl)-2-phenyl-ethyl]benzene

Systemtic Name: [1,2-bis(3,4-diphenylcyclopentyl)-2-phenyl-ethyl]benzene Openeye Name: [1,2-bis(3,4-diphenylcyclopentyl)-2-phenyl-ethyl]benzene CAS Name: [1,2-bis(3,4-diphenylcyclopentyl)-2-phenylethyl]benzene IUPAC Name: [1,2-bis(3,4-diphenylcyclopentyl)-2-phenylethyl]benzene Traditional Name: [1,2-bis(3,4-diphenylcyclopentyl)-2-phenyl-ethyl]benzene Formula: C48H36 MolecularWeight: 612.79944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[C]2[CH][C]([CH][C]2C3=CC=CC=C3)C(C4=CC=CC=C4)C(C5=CC=CC=C5)[C]6[CH][C]([C]([CH]6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)[C]2[CH][C]([CH][C]2C3=CC=CC=C3)C(C4=CC=CC=C4)C(C5=CC=CC=C5)[C]6[CH][C]([C]([CH]6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C48H36/c1-7-19-35(20-8-1)43-31-41(32-44(43)36-21-9-2-10-22-36)47(39-27-15-5-16-28-39)48(40-29-17-6-18-30-40)42-33-45(37-23-11-3-12-24-37)46(34-42)38-25-13-4-14-26-38/h1-34,47-48H