(1E,3R)-1-(4-methoxyphenyl)-3,7-dimethyl-octa-1,6-dien-3-ol

Systemtic Name: (1E,3R)-1-(4-methoxyphenyl)-3,7-dimethyl-octa-1,6-dien-3-ol Openeye Name: (1E,3R)-1-(4-methoxyphenyl)-3,7-dimethyl-octa-1,6-dien-3-ol CAS Name: (1E,3R)-1-(4-methoxyphenyl)-3,7-dimethyl-3-octa-1,6-dienol IUPAC Name: (1E,3R)-1-(4-methoxyphenyl)-3,7-dimethylocta-1,6-dien-3-ol Traditional Name: (1E,3R)-1-(4-methoxyphenyl)-3,7-dimethyl-octa-1,6-dien-3-ol Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O2/c1-14(2)6-5-12-17(3,18)13-11-15-7-9-16(19-4)10-8-15/h6-11,13,18H,5,12H2,1-4H3/b13-11+/t17-/m1/s1