5-[(1E,3S)-3-ethenyl-3,7-dimethyl-octa-1,6-dienyl]-2-methoxy-phenol

Systemtic Name: 5-[(1E,3S)-3-ethenyl-3,7-dimethyl-octa-1,6-dienyl]-2-methoxy-phenol Openeye Name: 5-[(1E,3S)-3,7-dimethyl-3-vinyl-octa-1,6-dienyl]-2-methoxy-phenol CAS Name: 5-[(1E,3S)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]-2-methoxyphenol IUPAC Name: 5-[(1E,3S)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]-2-methoxyphenol Traditional Name: 5-[(1E,3S)-3,7-dimethyl-3-vinyl-octa-1,6-dienyl]-2-methoxy-phenol Formula: C19H26O2 MolecularWeight: 286.40854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26O2/c1-6-19(4,12-7-8-15(2)3)13-11-16-9-10-18(21-5)17(20)14-16/h6,8-11,13-14,20H,1,7,12H2,2-5H3/b13-11+/t19-/m1/s1