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

Systemtic Name: (R)-[2-[(S)-oxidanyl(phenyl)methyl]cyclopentyl]-phenyl-methanol Openeye Name: (R)-[2-[(S)-hydroxy(phenyl)methyl]cyclopentyl]-phenyl-methanol CAS Name: (R)-[2-[(S)-hydroxy(phenyl)methyl]cyclopentyl]-phenylmethanol IUPAC Name: (R)-[2-[(S)-hydroxy(phenyl)methyl]cyclopentyl]-phenylmethanol Traditional Name: (R)-[2-[(S)-hydroxy(phenyl)methyl]cyclopentyl]-phenyl-methanol Formula: C19H17O2 MolecularWeight: 277.33708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17O2/c20-18(14-8-3-1-4-9-14)16-12-7-13-17(16)19(21)15-10-5-2-6-11-15/h1-13,18-21H/t18-,19+