(2S,3R,4S)-1-(3,5-dimethoxy-4-methyl-phenyl)-2,4-dimethyl-hex-5-en-3-ol

Systemtic Name: (2S,3R,4S)-1-(3,5-dimethoxy-4-methyl-phenyl)-2,4-dimethyl-hex-5-en-3-ol Openeye Name: (2S,3R,4S)-1-(3,5-dimethoxy-4-methyl-phenyl)-2,4-dimethyl-hex-5-en-3-ol CAS Name: (2S,3R,4S)-1-(3,5-dimethoxy-4-methylphenyl)-2,4-dimethyl-5-hexen-3-ol IUPAC Name: (2S,3R,4S)-1-(3,5-dimethoxy-4-methylphenyl)-2,4-dimethylhex-5-en-3-ol Traditional Name: (2S,3R,4S)-1-(3,5-dimethoxy-4-methyl-phenyl)-2,4-dimethyl-hex-5-en-3-ol Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)CC(C)C(C(C)C=C)O)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C[C@H](C)[C@H]([C@@H](C)C=C)O)OC

InChI

InChI=1S/C17H26O3/c1-7-11(2)17(18)12(3)8-14-9-15(19-5)13(4)16(10-14)20-6/h7,9-12,17-18H,1,8H2,2-6H3/t11-,12-,17-/m0/s1