(E,2S,3S,4R,5S)-3,5-dimethoxy-2,4-dimethyl-7-phenyl-hept-6-en-1-ol

Systemtic Name: (E,2S,3S,4R,5S)-3,5-dimethoxy-2,4-dimethyl-7-phenyl-hept-6-en-1-ol Openeye Name: (E,2S,3S,4R,5S)-3,5-dimethoxy-2,4-dimethyl-7-phenyl-hept-6-en-1-ol CAS Name: (E,2S,3S,4R,5S)-3,5-dimethoxy-2,4-dimethyl-7-phenyl-6-hepten-1-ol IUPAC Name: (E,2S,3S,4R,5S)-3,5-dimethoxy-2,4-dimethyl-7-phenylhept-6-en-1-ol Traditional Name: (E,2S,3S,4R,5S)-3,5-dimethoxy-2,4-dimethyl-7-phenyl-hept-6-en-1-ol Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26O3/c1-13(12-18)17(20-4)14(2)16(19-3)11-10-15-8-6-5-7-9-15/h5-11,13-14,16-18H,12H2,1-4H3/b11-10+/t13-,14+,16-,17-/m0/s1