methyl (10E,14E,18E)-3-cyclohexyl-4,4,6-trimethoxy-2,8,10,16,18-pentamethyl-5,17,19-tris(oxidanyl)-13-oxidanylidene-12-propyl-nonadeca-10,14,18-trienoate

Systemtic Name: methyl (10E,14E,18E)-3-cyclohexyl-4,4,6-trimethoxy-2,8,10,16,18-pentamethyl-5,17,19-tris(oxidanyl)-13-oxidanylidene-12-propyl-nonadeca-10,14,18-trienoate Openeye Name: methyl (10E,14E,18E)-3-cyclohexyl-5,17,19-trihydroxy-4,4,6-trimethoxy-2,8,10,16,18-pentamethyl-13-oxo-12-propyl-nonadeca-10,14,18-trienoate CAS Name: (10E,14E,18E)-3-cyclohexyl-5,17,19-trihydroxy-4,4,6-trimethoxy-2,8,10,16,18-pentamethyl-13-oxo-12-propylnonadeca-10,14,18-trienoic acid methyl ester IUPAC Name: methyl (10E,14E,18E)-3-cyclohexyl-5,17,19-trihydroxy-4,4,6-trimethoxy-2,8,10,16,18-pentamethyl-13-oxo-12-propylnonadeca-10,14,18-trienoate Traditional Name: (10E,14E,18E)-3-cyclohexyl-5,17,19-trihydroxy-13-keto-4,4,6-trimethoxy-2,8,10,16,18-pentamethyl-12-propyl-nonadeca-10,14,18-trienoic acid methyl ester Formula: C37H64O9 MolecularWeight: 652.89866

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=C(C)CC(C)CC(C(C(C(C1CCCCC1)C(C)C(=O)OC)(OC)OC)O)OC)C(=O)C=CC(C)C(C(=CO)C)O

Isomeric SMILES

CCCC(/C=C(\C)/CC(C)CC(C(C(C(C1CCCCC1)C(C)C(=O)OC)(OC)OC)O)OC)C(=O)/C=C/C(C)C(/C(=C/O)/C)O

InChI

InChI=1S/C37H64O9/c1-11-15-30(31(39)19-18-26(4)34(40)27(5)23-38)21-24(2)20-25(3)22-32(43-7)35(41)37(45-9,46-10)33(28(6)36(42)44-8)29-16-13-12-14-17-29/h18-19,21,23,25-26,28-30,32-35,38,40-41H,11-17,20,22H2,1-10H3/b19-18+,24-21+,27-23+