[3,4-diacetyloxy-5-(3-acetyloxy-4-methyl-pentyl)-6-methyl-2-propan-2-yl-naphthalen-1-yl] ethanoate

Systemtic Name: [3,4-diacetyloxy-5-(3-acetyloxy-4-methyl-pentyl)-6-methyl-2-propan-2-yl-naphthalen-1-yl] ethanoate Openeye Name: [3,4-diacetoxy-5-(3-acetoxy-4-methyl-pentyl)-2-isopropyl-6-methyl-1-naphthyl] acetate CAS Name: acetic acid [3,4-diacetyloxy-5-(3-acetyloxy-4-methylpentyl)-6-methyl-2-propan-2-yl-1-naphthalenyl] ester IUPAC Name: [3,4-diacetyloxy-5-(3-acetyloxy-4-methylpentyl)-6-methyl-2-propan-2-ylnaphthalen-1-yl] acetate Traditional Name: acetic acid [3,4-diacetoxy-5-(3-acetoxy-4-methyl-pentyl)-2-isopropyl-6-methyl-1-naphthyl] ester Formula: C28H36O8 MolecularWeight: 500.58064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(C(=C2OC(=O)C)OC(=O)C)C(C)C)OC(=O)C)CCC(C(C)C)OC(=O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(C(=C2OC(=O)C)OC(=O)C)C(C)C)OC(=O)C)CCC(C(C)C)OC(=O)C

InChI

InChI=1S/C28H36O8/c1-14(2)23(33-17(6)29)13-12-21-16(5)10-11-22-25(21)28(36-20(9)32)27(35-19(8)31)24(15(3)4)26(22)34-18(7)30/h10-11,14-15,23H,12-13H2,1-9H3