(3S,5S)-2,3,5,6-tetramethyl-4-(4-methylphenyl)heptane-3,5-diol

Systemtic Name: (3S,5S)-2,3,5,6-tetramethyl-4-(4-methylphenyl)heptane-3,5-diol Openeye Name: (3S,5S)-2,3,5,6-tetramethyl-4-(p-tolyl)heptane-3,5-diol CAS Name: (3S,5S)-2,3,5,6-tetramethyl-4-(4-methylphenyl)heptane-3,5-diol IUPAC Name: (3S,5S)-2,3,5,6-tetramethyl-4-(4-methylphenyl)heptane-3,5-diol Traditional Name: (3S,5S)-2,3,5,6-tetramethyl-4-(p-tolyl)heptane-3,5-diol Formula: C18H30O2 MolecularWeight: 278.4296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30O2/c1-12(2)17(6,19)16(18(7,20)13(3)4)15-10-8-14(5)9-11-15/h8-13,16,19-20H,1-7H3/t17-,18-/m0/s1