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

Systemtic Name: methyl (4E)-10-[3,4-dimethyl-5-(oxan-2-yloxy)-2-oxidanyl-phenyl]-4,8-dimethyl-deca-4,8-dienoate Openeye Name: methyl (4E)-10-(2-hydroxy-3,4-dimethyl-5-tetrahydropyran-2-yloxy-phenyl)-4,8-dimethyl-deca-4,8-dienoate CAS Name: (4E)-10-[2-hydroxy-3,4-dimethyl-5-(2-oxanyloxy)phenyl]-4,8-dimethyldeca-4,8-dienoic acid methyl ester IUPAC Name: methyl (4E)-10-[2-hydroxy-3,4-dimethyl-5-(oxan-2-yloxy)phenyl]-4,8-dimethyldeca-4,8-dienoate Traditional Name: (4E)-10-(2-hydroxy-3,4-dimethyl-5-tetrahydropyran-2-yloxy-phenyl)-4,8-dimethyl-deca-4,8-dienoic acid methyl ester Formula: C26H38O5 MolecularWeight: 430.57692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38O5/c1-18(9-8-10-19(2)13-15-24(27)29-5)12-14-22-17-23(20(3)21(4)26(22)28)31-25-11-6-7-16-30-25/h10,12,17,25,28H,6-9,11,13-16H2,1-5H3/b18-12?,19-10+