methyl 6,6-bis[3-chloranyl-5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4-methoxy-phenyl]hex-5-enoate

Systemtic Name: methyl 6,6-bis[3-chloranyl-5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4-methoxy-phenyl]hex-5-enoate Openeye Name: methyl 6,6-bis[3-chloro-5-(4,4-dimethyl-5H-oxazol-2-yl)-4-methoxy-phenyl]hex-5-enoate CAS Name: 6,6-bis[3-chloro-5-(4,4-dimethyl-5H-oxazol-2-yl)-4-methoxyphenyl]-5-hexenoic acid methyl ester IUPAC Name: methyl 6,6-bis[3-chloro-5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4-methoxyphenyl]hex-5-enoate Traditional Name: 6,6-bis[3-chloro-5-(4,4-dimethyl-2-oxazolin-2-yl)-4-methoxy-phenyl]hex-5-enoic acid methyl ester Formula: C31H36Cl2N2O6 MolecularWeight: 603.53334

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=CC(=CC(=C2OC)Cl)C(=CCCCC(=O)OC)C3=CC(=C(C(=C3)C4=NC(CO4)(C)C)OC)Cl)C

Isomeric SMILES

CC1(COC(=N1)C2=CC(=CC(=C2OC)Cl)C(=CCCCC(=O)OC)C3=CC(=C(C(=C3)C4=NC(CO4)(C)C)OC)Cl)C

InChI

InChI=1S/C31H36Cl2N2O6/c1-30(2)16-40-28(34-30)21-12-18(14-23(32)26(21)38-6)20(10-8-9-11-25(36)37-5)19-13-22(27(39-7)24(33)15-19)29-35-31(3,4)17-41-29/h10,12-15H,8-9,11,16-17H2,1-7H3