(1R,2R,3S)-2-methyl-1-phenyl-3-(phenylmethyl)pentane-1,3-diol

Systemtic Name: (1R,2R,3S)-2-methyl-1-phenyl-3-(phenylmethyl)pentane-1,3-diol Openeye Name: (1R,2R,3S)-3-benzyl-2-methyl-1-phenyl-pentane-1,3-diol CAS Name: (1R,2R,3S)-2-methyl-1-phenyl-3-(phenylmethyl)pentane-1,3-diol IUPAC Name: (1R,2R,3S)-3-benzyl-2-methyl-1-phenylpentane-1,3-diol Traditional Name: (1R,2R,3S)-3-benzyl-2-methyl-1-phenyl-pentane-1,3-diol Formula: C19H24O2 MolecularWeight: 284.39266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)(C(C)C(C2=CC=CC=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H24O2/c1-3-19(21,14-16-10-6-4-7-11-16)15(2)18(20)17-12-8-5-9-13-17/h4-13,15,18,20-21H,3,14H2,1-2H3/t15-,18-,19+/m1/s1