(E,2S,3S,4S,5S)-5-methoxy-2,4-dimethyl-7-phenyl-hept-6-ene-1,3-diol

Systemtic Name: (E,2S,3S,4S,5S)-5-methoxy-2,4-dimethyl-7-phenyl-hept-6-ene-1,3-diol Openeye Name: (E,2S,3S,4S,5S)-5-methoxy-2,4-dimethyl-7-phenyl-hept-6-ene-1,3-diol CAS Name: (E,2S,3S,4S,5S)-5-methoxy-2,4-dimethyl-7-phenyl-6-heptene-1,3-diol IUPAC Name: (E,2S,3S,4S,5S)-5-methoxy-2,4-dimethyl-7-phenylhept-6-ene-1,3-diol Traditional Name: (E,2S,3S,4S,5S)-5-methoxy-2,4-dimethyl-7-phenyl-hept-6-ene-1,3-diol Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O3/c1-12(11-17)16(18)13(2)15(19-3)10-9-14-7-5-4-6-8-14/h4-10,12-13,15-18H,11H2,1-3H3/b10-9+/t12-,13+,15-,16-/m0/s1