[4-methyl-1-[2-methyl-7,8-bis(oxidanylidene)-6-propan-2-yl-naphthalen-1-yl]pentan-3-yl] ethanoate

Systemtic Name: [4-methyl-1-[2-methyl-7,8-bis(oxidanylidene)-6-propan-2-yl-naphthalen-1-yl]pentan-3-yl] ethanoate Openeye Name: [1-[2-(6-isopropyl-2-methyl-7,8-dioxo-1-naphthyl)ethyl]-2-methyl-propyl] acetate CAS Name: acetic acid [4-methyl-1-(2-methyl-7,8-dioxo-6-propan-2-yl-1-naphthalenyl)pentan-3-yl] ester IUPAC Name: [4-methyl-1-(2-methyl-7,8-dioxo-6-propan-2-ylnaphthalen-1-yl)pentan-3-yl] acetate Traditional Name: acetic acid [1-[2-(6-isopropyl-7,8-diketo-2-methyl-1-naphthyl)ethyl]-2-methyl-propyl] 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)CCC(C(C)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28O4/c1-12(2)18-11-16-8-7-14(5)17(20(16)22(25)21(18)24)9-10-19(13(3)4)26-15(6)23/h7-8,11-13,19H,9-10H2,1-6H3