[7-acetyloxy-6-[(2E,6E)-11-acetyloxy-3,7,11-trimethyl-10-oxidanyl-dodeca-2,6-dienyl]-3-oxidanylidene-1H-2-benzofuran-5-yl] ethanoate

Systemtic Name: [7-acetyloxy-6-[(2E,6E)-11-acetyloxy-3,7,11-trimethyl-10-oxidanyl-dodeca-2,6-dienyl]-3-oxidanylidene-1H-2-benzofuran-5-yl] ethanoate Openeye Name: [7-acetoxy-6-[(2E,6E)-11-acetoxy-10-hydroxy-3,7,11-trimethyl-dodeca-2,6-dienyl]-3-oxo-1H-isobenzofuran-5-yl] acetate CAS Name: acetic acid [7-acetyloxy-6-[(2E,6E)-11-acetyloxy-10-hydroxy-3,7,11-trimethyldodeca-2,6-dienyl]-3-oxo-1H-isobenzofuran-5-yl] ester IUPAC Name: [7-acetyloxy-6-[(2E,6E)-11-acetyloxy-10-hydroxy-3,7,11-trimethyldodeca-2,6-dienyl]-3-oxo-1H-2-benzofuran-5-yl] acetate Traditional Name: acetic acid [7-acetoxy-6-[(2E,6E)-11-acetoxy-10-hydroxy-3,7,11-trimethyl-dodeca-2,6-dienyl]-3-keto-phthalan-5-yl] ester Formula: C29H38O9 MolecularWeight: 530.60662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCC1=C(C=C2C(=C1OC(=O)C)COC2=O)OC(=O)C)C)CCC(C(C)(C)OC(=O)C)O

Isomeric SMILES

C/C(=C\CC/C(=C/CC1=C(C=C2C(=C1OC(=O)C)COC2=O)OC(=O)C)/C)/CCC(C(C)(C)OC(=O)C)O

InChI

InChI=1S/C29H38O9/c1-17(9-8-10-18(2)12-14-26(33)29(6,7)38-21(5)32)11-13-22-25(36-19(3)30)15-23-24(16-35-28(23)34)27(22)37-20(4)31/h10-11,15,26,33H,8-9,12-14,16H2,1-7H3/b17-11+,18-10+