[(1R,2R)-4,4-dimethyl-2-[oxidanyl(diphenyl)methyl]cyclopentyl]-diphenyl-methanol

Systemtic Name: [(1R,2R)-4,4-dimethyl-2-[oxidanyl(diphenyl)methyl]cyclopentyl]-diphenyl-methanol Openeye Name: [(1R,2R)-2-[hydroxy(diphenyl)methyl]-4,4-dimethyl-cyclopentyl]-diphenyl-methanol CAS Name: [(1R,2R)-2-[hydroxy(diphenyl)methyl]-4,4-dimethylcyclopentyl]-diphenylmethanol IUPAC Name: [(1R,2R)-2-[hydroxy(diphenyl)methyl]-4,4-dimethylcyclopentyl]-diphenylmethanol Traditional Name: [(1R,2R)-2-[hydroxy(diphenyl)methyl]-4,4-dimethyl-cyclopentyl]-diphenyl-methanol Formula: C33H34O2 MolecularWeight: 462.62186

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C

Isomeric SMILES

CC1(C[C@H]([C@@H](C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C

InChI

InChI=1S/C33H34O2/c1-31(2)23-29(32(34,25-15-7-3-8-16-25)26-17-9-4-10-18-26)30(24-31)33(35,27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22,29-30,34-35H,23-24H2,1-2H3/t29-,30-/m1/s1