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

Systemtic Name: [(1R,2R)-4,4-dimethyl-2-[oxidanyl(diphenyl)methyl]cyclopentyl]-diphenyl-methanol; (1S)-1-phenylethanol Openeye Name: [(1R,2R)-2-[hydroxy(diphenyl)methyl]-4,4-dimethyl-cyclopentyl]-diphenyl-methanol; (1S)-1-phenylethanol CAS Name: [(1R,2R)-2-[hydroxy(diphenyl)methyl]-4,4-dimethylcyclopentyl]-diphenylmethanol; (1S)-1-phenylethanol IUPAC Name: [(1R,2R)-2-[hydroxy(diphenyl)methyl]-4,4-dimethylcyclopentyl]-diphenylmethanol; (1S)-1-phenylethanol Traditional Name: [(1R,2R)-2-[hydroxy(diphenyl)methyl]-4,4-dimethyl-cyclopentyl]-diphenyl-methanol; (1S)-1-phenylethanol Formula: C74H78O5 MolecularWeight: 1047.40812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)O.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.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

C[C@@H](C1=CC=CC=C1)O.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.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/2C33H34O2.C8H10O/c2*1-31(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;1-7(9)8-5-3-2-4-6-8/h2*3-22,29-30,34-35H,23-24H2,1-2H3;2-7,9H,1H3/t2*29-,30-;7-/m110/s1