[2-[(S)-cyclopentyl-oxidanyl-phenyl-methyl]cyclopentyl]-diphenyl-methanol

Systemtic Name: [2-[(S)-cyclopentyl-oxidanyl-phenyl-methyl]cyclopentyl]-diphenyl-methanol Openeye Name: [2-[(S)-cyclopentyl-hydroxy-phenyl-methyl]cyclopentyl]-diphenyl-methanol CAS Name: [2-[(S)-cyclopentyl-hydroxy-phenylmethyl]cyclopentyl]-diphenylmethanol IUPAC Name: [2-[(S)-cyclopentyl-hydroxy-phenylmethyl]cyclopentyl]-diphenylmethanol Traditional Name: [2-[(S)-cyclopentyl-hydroxy-phenyl-methyl]cyclopentyl]-diphenyl-methanol Formula: C30H24O2 MolecularWeight: 416.51036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)([C]3[CH][CH][CH][C]3C(C4=CC=CC=C4)([C]5[CH][CH][CH][CH]5)O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@]([C]2[CH][CH][CH][CH]2)([C]3[CH][CH][CH][C]3C(C4=CC=CC=C4)(C5=CC=CC=C5)O)O

InChI

InChI=1S/C30H24O2/c31-29(23-13-4-1-5-14-23,24-15-6-2-7-16-24)27-21-12-22-28(27)30(32,26-19-10-11-20-26)25-17-8-3-9-18-25/h1-22,31-32H/t30-/m0/s1