2-[(1Z)-1-(3,5-dimethoxyphenyl)undeca-1,10-dien-2-yl]-4,4-dimethyl-5H-1,3-oxazole

Systemtic Name: 2-[(1Z)-1-(3,5-dimethoxyphenyl)undeca-1,10-dien-2-yl]-4,4-dimethyl-5H-1,3-oxazole Openeye Name: 2-[(1Z)-1-[(3,5-dimethoxyphenyl)methylene]dec-9-enyl]-4,4-dimethyl-5H-oxazole CAS Name: 2-[(1Z)-1-(3,5-dimethoxyphenyl)undeca-1,10-dien-2-yl]-4,4-dimethyl-5H-oxazole IUPAC Name: 2-[(1Z)-1-(3,5-dimethoxyphenyl)undeca-1,10-dien-2-yl]-4,4-dimethyl-5H-1,3-oxazole Traditional Name: 2-[(1Z)-1-(3,5-dimethoxybenzylidene)dec-9-enyl]-4,4-dimethyl-2-oxazoline Formula: C24H35NO3 MolecularWeight: 385.5396

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C(=CC2=CC(=CC(=C2)OC)OC)CCCCCCCC=C)C

Isomeric SMILES

CC1(COC(=N1)/C(=C\C2=CC(=CC(=C2)OC)OC)/CCCCCCCC=C)C

InChI

InChI=1S/C24H35NO3/c1-6-7-8-9-10-11-12-13-20(23-25-24(2,3)18-28-23)14-19-15-21(26-4)17-22(16-19)27-5/h6,14-17H,1,7-13,18H2,2-5H3/b20-14-