[5,7-diacetyloxy-8-butanoyl-6-[(2,4-diacetyloxy-3-ethanoyl-6-methoxy-5-methyl-phenyl)methyl]-2,2-dimethyl-3,4-dihydrochromen-3-yl] ethanoate

Systemtic Name: [5,7-diacetyloxy-8-butanoyl-6-[(2,4-diacetyloxy-3-ethanoyl-6-methoxy-5-methyl-phenyl)methyl]-2,2-dimethyl-3,4-dihydrochromen-3-yl] ethanoate Openeye Name: [5,7-diacetoxy-8-butanoyl-6-[(2,4-diacetoxy-3-acetyl-6-methoxy-5-methyl-phenyl)methyl]-2,2-dimethyl-chroman-3-yl] acetate CAS Name: acetic acid [6-[(3-acetyl-2,4-diacetyloxy-6-methoxy-5-methylphenyl)methyl]-5,7-diacetyloxy-2,2-dimethyl-8-(1-oxobutyl)-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [6-[(3-acetyl-2,4-diacetyloxy-6-methoxy-5-methylphenyl)methyl]-5,7-diacetyloxy-8-butanoyl-2,2-dimethyl-3,4-dihydrochromen-3-yl] acetate Traditional Name: acetic acid [5,7-diacetoxy-8-butyryl-6-(2,4-diacetoxy-3-acetyl-6-methoxy-5-methyl-benzyl)-2,2-dimethyl-chroman-3-yl] ester Formula: C36H42O14 MolecularWeight: 698.71028

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C2C(=C(C(=C1OC(=O)C)CC3=C(C(=C(C(=C3OC)C)OC(=O)C)C(=O)C)OC(=O)C)OC(=O)C)CC(C(O2)(C)C)OC(=O)C

Isomeric SMILES

CCCC(=O)C1=C2C(=C(C(=C1OC(=O)C)CC3=C(C(=C(C(=C3OC)C)OC(=O)C)C(=O)C)OC(=O)C)OC(=O)C)CC(C(O2)(C)C)OC(=O)C

InChI

InChI=1S/C36H42O14/c1-12-13-26(43)29-34(49-22(8)42)24(32(47-20(6)40)25-15-27(45-18(4)38)36(9,10)50-35(25)29)14-23-30(44-11)16(2)31(46-19(5)39)28(17(3)37)33(23)48-21(7)41/h27H,12-15H2,1-11H3