(3S,4R,5S)-4-methyl-3-(phenylmethyl)heptane-3,5-diol

Systemtic Name: (3S,4R,5S)-4-methyl-3-(phenylmethyl)heptane-3,5-diol Openeye Name: (3S,4R,5S)-3-benzyl-4-methyl-heptane-3,5-diol CAS Name: (3S,4R,5S)-4-methyl-3-(phenylmethyl)heptane-3,5-diol IUPAC Name: (3S,4R,5S)-3-benzyl-4-methylheptane-3,5-diol Traditional Name: (3S,4R,5S)-3-benzyl-4-methyl-heptane-3,5-diol Formula: C15H24O2 MolecularWeight: 236.34986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24O2/c1-4-14(16)12(3)15(17,5-2)11-13-9-7-6-8-10-13/h6-10,12,14,16-17H,4-5,11H2,1-3H3/t12-,14+,15+/m1/s1