5-[(1E,3S)-3-ethenyl-3,7-dimethyl-octa-1,6-dienyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 5-[(1E,3S)-3-ethenyl-3,7-dimethyl-octa-1,6-dienyl]-3H-1,3-benzoxazol-2-one Openeye Name: 5-[(1E,3S)-3,7-dimethyl-3-vinyl-octa-1,6-dienyl]-3H-1,3-benzoxazol-2-one CAS Name: 5-[(1E,3S)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 5-[(1E,3S)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]-3H-1,3-benzoxazol-2-one Traditional Name: 5-[(1E,3S)-3,7-dimethyl-3-vinyl-octa-1,6-dienyl]-3H-1,3-benzoxazol-2-one Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(C=C)C=CC1=CC2=C(C=C1)OC(=O)N2)C

Isomeric SMILES

CC(=CCC[C@@](C)(C=C)/C=C/C1=CC2=C(C=C1)OC(=O)N2)C

InChI

InChI=1S/C19H23NO2/c1-5-19(4,11-6-7-14(2)3)12-10-15-8-9-17-16(13-15)20-18(21)22-17/h5,7-10,12-13H,1,6,11H2,2-4H3,(H,20,21)/b12-10+/t19-/m1/s1