methyl (4E)-10-[2-acetyloxy-3,4-dimethyl-5-(oxan-2-yloxy)phenyl]-4,8-dimethyl-deca-4,8-dienoate

Systemtic Name: methyl (4E)-10-[2-acetyloxy-3,4-dimethyl-5-(oxan-2-yloxy)phenyl]-4,8-dimethyl-deca-4,8-dienoate Openeye Name: methyl (4E)-10-(2-acetoxy-3,4-dimethyl-5-tetrahydropyran-2-yloxy-phenyl)-4,8-dimethyl-deca-4,8-dienoate CAS Name: (4E)-10-[2-acetyloxy-3,4-dimethyl-5-(2-oxanyloxy)phenyl]-4,8-dimethyldeca-4,8-dienoic acid methyl ester IUPAC Name: methyl (4E)-10-[2-acetyloxy-3,4-dimethyl-5-(oxan-2-yloxy)phenyl]-4,8-dimethyldeca-4,8-dienoate Traditional Name: (4E)-10-(2-acetoxy-3,4-dimethyl-5-tetrahydropyran-2-yloxy-phenyl)-4,8-dimethyl-deca-4,8-dienoic acid methyl ester Formula: C28H40O6 MolecularWeight: 472.6136

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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)OC2CCCCO2

Isomeric SMILES

CC1=C(C=C(C(=C1C)OC(=O)C)CC=C(C)CC/C=C(\C)/CCC(=O)OC)OC2CCCCO2

InChI

InChI=1S/C28H40O6/c1-19(10-9-11-20(2)14-16-26(30)31-6)13-15-24-18-25(34-27-12-7-8-17-32-27)21(3)22(4)28(24)33-23(5)29/h11,13,18,27H,7-10,12,14-17H2,1-6H3/b19-13?,20-11+