[3-acetyloxy-4-[7-acetyloxy-5-methoxy-6-(3-methylbut-2-enyl)-2H-chromen-3-yl]-2-(3-methylbut-2-enyl)phenyl] ethanoate

Systemtic Name: [3-acetyloxy-4-[7-acetyloxy-5-methoxy-6-(3-methylbut-2-enyl)-2H-chromen-3-yl]-2-(3-methylbut-2-enyl)phenyl] ethanoate Openeye Name: [3-acetoxy-4-[7-acetoxy-5-methoxy-6-(3-methylbut-2-enyl)-2H-chromen-3-yl]-2-(3-methylbut-2-enyl)phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-[7-acetyloxy-5-methoxy-6-(3-methylbut-2-enyl)-2H-1-benzopyran-3-yl]-2-(3-methylbut-2-enyl)phenyl] ester IUPAC Name: [3-acetyloxy-4-[7-acetyloxy-5-methoxy-6-(3-methylbut-2-enyl)-2H-chromen-3-yl]-2-(3-methylbut-2-enyl)phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-[7-acetoxy-5-methoxy-6-(3-methylbut-2-enyl)-2H-chromen-3-yl]-2-(3-methylbut-2-enyl)phenyl] ester Formula: C32H36O8 MolecularWeight: 548.62344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC(=C1OC(=O)C)C2=CC3=C(C(=C(C=C3OC2)OC(=O)C)CC=C(C)C)OC)OC(=O)C)C

Isomeric SMILES

CC(=CCC1=C(C=CC(=C1OC(=O)C)C2=CC3=C(C(=C(C=C3OC2)OC(=O)C)CC=C(C)C)OC)OC(=O)C)C

InChI

InChI=1S/C32H36O8/c1-18(2)9-11-25-28(38-20(5)33)14-13-24(32(25)40-22(7)35)23-15-27-29(37-17-23)16-30(39-21(6)34)26(31(27)36-8)12-10-19(3)4/h9-10,13-16H,11-12,17H2,1-8H3