(2S,3R,4E,7R)-3-methoxy-7-(4-methoxyphenoxy)-2,5-dimethyl-nona-4,8-dien-1-ol

Systemtic Name: (2S,3R,4E,7R)-3-methoxy-7-(4-methoxyphenoxy)-2,5-dimethyl-nona-4,8-dien-1-ol Openeye Name: (2S,3R,4E,7R)-3-methoxy-7-(4-methoxyphenoxy)-2,5-dimethyl-nona-4,8-dien-1-ol CAS Name: (2S,3R,4E,7R)-3-methoxy-7-(4-methoxyphenoxy)-2,5-dimethyl-1-nona-4,8-dienol IUPAC Name: (2S,3R,4E,7R)-3-methoxy-7-(4-methoxyphenoxy)-2,5-dimethylnona-4,8-dien-1-ol Traditional Name: (2S,3R,4E,7R)-3-methoxy-7-(4-methoxyphenoxy)-2,5-dimethyl-nona-4,8-dien-1-ol Formula: C19H28O4 MolecularWeight: 320.42322

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(C=C(C)CC(C=C)OC1=CC=C(C=C1)OC)OC

Isomeric SMILES

C[C@@H](CO)[C@@H](/C=C(\C)/C[C@H](C=C)OC1=CC=C(C=C1)OC)OC

InChI

InChI=1S/C19H28O4/c1-6-16(23-18-9-7-17(21-4)8-10-18)11-14(2)12-19(22-5)15(3)13-20/h6-10,12,15-16,19-20H,1,11,13H2,2-5H3/b14-12+/t15-,16-,19+/m0/s1