(3R,6S)-2-methyl-6-(4-methyl-2-oxidanyl-phenyl)heptane-2,3-diol

Systemtic Name: (3R,6S)-2-methyl-6-(4-methyl-2-oxidanyl-phenyl)heptane-2,3-diol Openeye Name: (3R,6S)-6-(2-hydroxy-4-methyl-phenyl)-2-methyl-heptane-2,3-diol CAS Name: (3R,6S)-6-(2-hydroxy-4-methylphenyl)-2-methylheptane-2,3-diol IUPAC Name: (3R,6S)-6-(2-hydroxy-4-methylphenyl)-2-methylheptane-2,3-diol Traditional Name: (3R,6S)-6-(2-hydroxy-4-methyl-phenyl)-2-methyl-heptane-2,3-diol Formula: C15H24O3 MolecularWeight: 252.34926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24O3/c1-10-5-7-12(13(16)9-10)11(2)6-8-14(17)15(3,4)18/h5,7,9,11,14,16-18H,6,8H2,1-4H3/t11-,14+/m0/s1