(2S,3R,5R,6S)-4-methyl-2,6-diphenyl-heptane-3,4,5-triol

Systemtic Name: (2S,3R,5R,6S)-4-methyl-2,6-diphenyl-heptane-3,4,5-triol Openeye Name: (2S,3R,5R,6S)-4-methyl-2,6-diphenyl-heptane-3,4,5-triol CAS Name: (2S,3R,5R,6S)-4-methyl-2,6-diphenylheptane-3,4,5-triol IUPAC Name: (2S,3R,5R,6S)-4-methyl-2,6-diphenylheptane-3,4,5-triol Traditional Name: (2S,3R,5R,6S)-4-methyl-2,6-diphenyl-heptane-3,4,5-triol Formula: C20H26O3 MolecularWeight: 314.41864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26O3/c1-14(16-10-6-4-7-11-16)18(21)20(3,23)19(22)15(2)17-12-8-5-9-13-17/h4-15,18-19,21-23H,1-3H3/t14-,15-,18+,19+/m0/s1