[3-acetyloxy-2-methyl-5-[2-methyl-7,8-bis(oxidanylidene)-6-propan-2-yl-naphthalen-1-yl]-2-oxidanyl-pentyl] ethanoate

Systemtic Name: [3-acetyloxy-2-methyl-5-[2-methyl-7,8-bis(oxidanylidene)-6-propan-2-yl-naphthalen-1-yl]-2-oxidanyl-pentyl] ethanoate Openeye Name: [3-acetoxy-2-hydroxy-5-(6-isopropyl-2-methyl-7,8-dioxo-1-naphthyl)-2-methyl-pentyl] acetate CAS Name: acetic acid [3-acetyloxy-2-hydroxy-2-methyl-5-(2-methyl-7,8-dioxo-6-propan-2-yl-1-naphthalenyl)pentyl] ester IUPAC Name: [3-acetyloxy-2-hydroxy-2-methyl-5-(2-methyl-7,8-dioxo-6-propan-2-ylnaphthalen-1-yl)pentyl] acetate Traditional Name: acetic acid [3-acetoxy-2-hydroxy-5-(6-isopropyl-7,8-diketo-2-methyl-1-naphthyl)-2-methyl-pentyl] ester Formula: C24H30O7 MolecularWeight: 430.4908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)C2=O)C(C)C)CCC(C(C)(COC(=O)C)O)OC(=O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)C2=O)C(C)C)CCC(C(C)(COC(=O)C)O)OC(=O)C

InChI

InChI=1S/C24H30O7/c1-13(2)19-11-17-8-7-14(3)18(21(17)23(28)22(19)27)9-10-20(31-16(5)26)24(6,29)12-30-15(4)25/h7-8,11,13,20,29H,9-10,12H2,1-6H3