(3R,4S,5R,6S)-6-(4-methoxyphenyl)-2,4-dimethyl-hept-1-ene-3,5-diol

Systemtic Name: (3R,4S,5R,6S)-6-(4-methoxyphenyl)-2,4-dimethyl-hept-1-ene-3,5-diol Openeye Name: (3R,4S,5R,6S)-6-(4-methoxyphenyl)-2,4-dimethyl-hept-1-ene-3,5-diol CAS Name: (3R,4S,5R,6S)-6-(4-methoxyphenyl)-2,4-dimethyl-1-heptene-3,5-diol IUPAC Name: (3R,4S,5R,6S)-6-(4-methoxyphenyl)-2,4-dimethylhept-1-ene-3,5-diol Traditional Name: (3R,4S,5R,6S)-6-(4-methoxyphenyl)-2,4-dimethyl-hept-1-ene-3,5-diol Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)C(C(C)C(C(=C)C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H24O3/c1-10(2)15(17)12(4)16(18)11(3)13-6-8-14(19-5)9-7-13/h6-9,11-12,15-18H,1H2,2-5H3/t11-,12+,15-,16+/m0/s1