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

Systemtic Name: [3-acetyloxy-2-methyl-5-[2-methyl-7,8-bis(oxidanylidene)-6-propan-2-yl-naphthalen-1-yl]pentyl] ethanoate Openeye Name: [3-acetoxy-5-(6-isopropyl-2-methyl-7,8-dioxo-1-naphthyl)-2-methyl-pentyl] acetate CAS Name: acetic acid [3-acetyloxy-2-methyl-5-(2-methyl-7,8-dioxo-6-propan-2-yl-1-naphthalenyl)pentyl] ester IUPAC Name: [3-acetyloxy-2-methyl-5-(2-methyl-7,8-dioxo-6-propan-2-ylnaphthalen-1-yl)pentyl] acetate Traditional Name: acetic acid [3-acetoxy-5-(6-isopropyl-7,8-diketo-2-methyl-1-naphthyl)-2-methyl-pentyl] ester Formula: C24H30O6 MolecularWeight: 414.4914

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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)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)OC(=O)C

InChI

InChI=1S/C24H30O6/c1-13(2)20-11-18-8-7-14(3)19(22(18)24(28)23(20)27)9-10-21(30-17(6)26)15(4)12-29-16(5)25/h7-8,11,13,15,21H,9-10,12H2,1-6H3