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

Systemtic Name: [2-methyl-5-[2-methyl-7,8-bis(oxidanylidene)-6-propan-2-yl-naphthalen-1-yl]pentan-2-yl] ethanoate Openeye Name: [4-(6-isopropyl-2-methyl-7,8-dioxo-1-naphthyl)-1,1-dimethyl-butyl] acetate CAS Name: acetic acid [2-methyl-5-(2-methyl-7,8-dioxo-6-propan-2-yl-1-naphthalenyl)pentan-2-yl] ester IUPAC Name: [2-methyl-5-(2-methyl-7,8-dioxo-6-propan-2-ylnaphthalen-1-yl)pentan-2-yl] acetate Traditional Name: acetic acid [4-(6-isopropyl-7,8-diketo-2-methyl-1-naphthyl)-1,1-dimethyl-butyl] ester Formula: C22H28O4 MolecularWeight: 356.45532

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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)CCCC(C)(C)OC(=O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)C2=O)C(C)C)CCCC(C)(C)OC(=O)C

InChI

InChI=1S/C22H28O4/c1-13(2)18-12-16-10-9-14(3)17(19(16)21(25)20(18)24)8-7-11-22(5,6)26-15(4)23/h9-10,12-13H,7-8,11H2,1-6H3