methyl (4E)-10-(2-acetyloxy-3,4-dimethyl-5-oxidanyl-phenyl)-4,8-dimethyl-deca-4,8-dienoate

Systemtic Name: methyl (4E)-10-(2-acetyloxy-3,4-dimethyl-5-oxidanyl-phenyl)-4,8-dimethyl-deca-4,8-dienoate Openeye Name: methyl (4E)-10-(2-acetoxy-5-hydroxy-3,4-dimethyl-phenyl)-4,8-dimethyl-deca-4,8-dienoate CAS Name: (4E)-10-(2-acetyloxy-5-hydroxy-3,4-dimethylphenyl)-4,8-dimethyldeca-4,8-dienoic acid methyl ester IUPAC Name: methyl (4E)-10-(2-acetyloxy-5-hydroxy-3,4-dimethylphenyl)-4,8-dimethyldeca-4,8-dienoate Traditional Name: (4E)-10-(2-acetoxy-5-hydroxy-3,4-dimethyl-phenyl)-4,8-dimethyl-deca-4,8-dienoic acid methyl ester Formula: C23H32O5 MolecularWeight: 388.49718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1C)OC(=O)C)CC=C(C)CCC=C(C)CCC(=O)OC)O

Isomeric SMILES

CC1=C(C=C(C(=C1C)OC(=O)C)CC=C(C)CC/C=C(\C)/CCC(=O)OC)O

InChI

InChI=1S/C23H32O5/c1-15(8-7-9-16(2)11-13-22(26)27-6)10-12-20-14-21(25)17(3)18(4)23(20)28-19(5)24/h9-10,14,25H,7-8,11-13H2,1-6H3/b15-10?,16-9+