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

Systemtic Name: [2-methyl-5-[2-methyl-7,8-bis(oxidanylidene)-6-propan-2-yl-naphthalen-1-yl]-2-oxidanyl-pentyl] ethanoate Openeye Name: [2-hydroxy-5-(6-isopropyl-2-methyl-7,8-dioxo-1-naphthyl)-2-methyl-pentyl] acetate CAS Name: acetic acid [2-hydroxy-2-methyl-5-(2-methyl-7,8-dioxo-6-propan-2-yl-1-naphthalenyl)pentyl] ester IUPAC Name: [2-hydroxy-2-methyl-5-(2-methyl-7,8-dioxo-6-propan-2-ylnaphthalen-1-yl)pentyl] acetate Traditional Name: acetic acid [2-hydroxy-5-(6-isopropyl-7,8-diketo-2-methyl-1-naphthyl)-2-methyl-pentyl] ester Formula: C22H28O5 MolecularWeight: 372.45472

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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)(COC(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C22H28O5/c1-13(2)18-11-16-9-8-14(3)17(19(16)21(25)20(18)24)7-6-10-22(5,26)12-27-15(4)23/h8-9,11,13,26H,6-7,10,12H2,1-5H3