[4-[5,7-diacetyloxy-4-butan-2-yl-6-(3-methylbut-2-enyl)-2-oxidanylidene-chromen-8-yl]-2-methyl-4-oxidanylidene-butyl] ethanoate

Systemtic Name: [4-[5,7-diacetyloxy-4-butan-2-yl-6-(3-methylbut-2-enyl)-2-oxidanylidene-chromen-8-yl]-2-methyl-4-oxidanylidene-butyl] ethanoate Openeye Name: [4-[5,7-diacetoxy-6-(3-methylbut-2-enyl)-2-oxo-4-sec-butyl-chromen-8-yl]-2-methyl-4-oxo-butyl] acetate CAS Name: acetic acid [4-[5,7-diacetyloxy-4-butan-2-yl-6-(3-methylbut-2-enyl)-2-oxo-1-benzopyran-8-yl]-2-methyl-4-oxobutyl] ester IUPAC Name: [4-[5,7-diacetyloxy-4-butan-2-yl-6-(3-methylbut-2-enyl)-2-oxochromen-8-yl]-2-methyl-4-oxobutyl] acetate Traditional Name: acetic acid [4-[5,7-diacetoxy-2-keto-6-(3-methylbut-2-enyl)-4-sec-butyl-chromen-8-yl]-4-keto-2-methyl-butyl] ester Formula: C29H36O9 MolecularWeight: 528.59074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=O)OC2=C1C(=C(C(=C2C(=O)CC(C)COC(=O)C)OC(=O)C)CC=C(C)C)OC(=O)C

Isomeric SMILES

CCC(C)C1=CC(=O)OC2=C1C(=C(C(=C2C(=O)CC(C)COC(=O)C)OC(=O)C)CC=C(C)C)OC(=O)C

InChI

InChI=1S/C29H36O9/c1-9-17(5)22-13-24(34)38-29-25(22)27(36-19(7)31)21(11-10-15(2)3)28(37-20(8)32)26(29)23(33)12-16(4)14-35-18(6)30/h10,13,16-17H,9,11-12,14H2,1-8H3