[(1S,2S)-1,2-di(cyclopentyl)-2-phenyl-ethyl]benzene

Systemtic Name: [(1S,2S)-1,2-di(cyclopentyl)-2-phenyl-ethyl]benzene Openeye Name: [(1S,2S)-1,2-di(cyclopentyl)-2-phenyl-ethyl]benzene CAS Name: [(1S,2S)-1,2-di(cyclopentyl)-2-phenylethyl]benzene IUPAC Name: [(1S,2S)-1,2-di(cyclopentyl)-2-phenylethyl]benzene Traditional Name: [(1S,2S)-1,2-di(cyclopentyl)-2-phenyl-ethyl]benzene Formula: C24H20 MolecularWeight: 308.4156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C([C]2[CH][CH][CH][CH]2)C(C3=CC=CC=C3)[C]4[CH][CH][CH][CH]4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C]2[CH][CH][CH][CH]2)[C@@H](C3=CC=CC=C3)[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C24H20/c1-3-11-19(12-4-1)23(21-15-7-8-16-21)24(22-17-9-10-18-22)20-13-5-2-6-14-20/h1-18,23-24H/t23-,24-/m0/s1