1-[(1E,3S)-3-ethenyl-3,7-dimethyl-octa-1,6-dienyl]-4-methoxy-benzene

Systemtic Name: 1-[(1E,3S)-3-ethenyl-3,7-dimethyl-octa-1,6-dienyl]-4-methoxy-benzene Openeye Name: 1-[(1E,3S)-3,7-dimethyl-3-vinyl-octa-1,6-dienyl]-4-methoxy-benzene CAS Name: 1-[(1E,3S)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]-4-methoxybenzene IUPAC Name: 1-[(1E,3S)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]-4-methoxybenzene Traditional Name: 1-[(1E,3S)-3,7-dimethyl-3-vinyl-octa-1,6-dienyl]-4-methoxy-benzene Formula: C19H26O MolecularWeight: 270.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26O/c1-6-19(4,14-7-8-16(2)3)15-13-17-9-11-18(20-5)12-10-17/h6,8-13,15H,1,7,14H2,2-5H3/b15-13+/t19-/m1/s1