(2E,10E,12E,16Z,18E)-6-acetyloxy-17-ethyl-3,5,7,9,11,15-hexamethyl-19-(3-methyl-6-oxidanylidene-2,3-dihydropyran-2-yl)-8-oxidanylidene-nonadeca-2,10,12,16,18-pentaenoic acid

Systemtic Name: (2E,10E,12E,16Z,18E)-6-acetyloxy-17-ethyl-3,5,7,9,11,15-hexamethyl-19-(3-methyl-6-oxidanylidene-2,3-dihydropyran-2-yl)-8-oxidanylidene-nonadeca-2,10,12,16,18-pentaenoic acid Openeye Name: (2E,10E,12E,16Z,18E)-6-acetoxy-17-ethyl-3,5,7,9,11,15-hexamethyl-19-(3-methyl-6-oxo-2,3-dihydropyran-2-yl)-8-oxo-nonadeca-2,10,12,16,18-pentaenoic acid CAS Name: (2E,10E,12E,16Z,18E)-6-acetyloxy-17-ethyl-3,5,7,9,11,15-hexamethyl-19-(3-methyl-6-oxo-2,3-dihydropyran-2-yl)-8-oxononadeca-2,10,12,16,18-pentaenoic acid IUPAC Name: (2E,10E,12E,16Z,18E)-6-acetyloxy-17-ethyl-3,5,7,9,11,15-hexamethyl-19-(3-methyl-6-oxo-2,3-dihydropyran-2-yl)-8-oxononadeca-2,10,12,16,18-pentaenoic acid Traditional Name: (2E,10E,12E,16Z,18E)-6-acetoxy-17-ethyl-8-keto-19-(6-keto-3-methyl-2,3-dihydropyran-2-yl)-3,5,7,9,11,15-hexamethyl-nonadeca-2,10,12,16,18-pentaenoic acid Formula: C35H50O7 MolecularWeight: 582.7673

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(C)CC=CC(=CC(C)C(=O)C(C)C(C(C)CC(=CC(=O)O)C)OC(=O)C)C)C=CC1C(C=CC(=O)O1)C

Isomeric SMILES

CC/C(=C/C(C)C/C=C/C(=C/C(C)C(=O)C(C)C(C(C)C/C(=C/C(=O)O)/C)OC(=O)C)/C)/C=C/C1C(C=CC(=O)O1)C

InChI

InChI=1S/C35H50O7/c1-10-30(15-16-31-25(5)14-17-33(39)42-31)20-23(3)13-11-12-22(2)18-26(6)34(40)28(8)35(41-29(9)36)27(7)19-24(4)21-32(37)38/h11-12,14-18,20-21,23,25-28,31,35H,10,13,19H2,1-9H3,(H,37,38)/b12-11+,16-15+,22-18+,24-21+,30-20-