3-[(1S,2S)-1-methyl-5,8-bis(oxidanylidene)-6-propan-2-yl-2-prop-1-en-2-yl-3,4-dihydro-2H-naphthalen-1-yl]propanoic acid

Systemtic Name: 3-[(1S,2S)-1-methyl-5,8-bis(oxidanylidene)-6-propan-2-yl-2-prop-1-en-2-yl-3,4-dihydro-2H-naphthalen-1-yl]propanoic acid Openeye Name: 3-[(1S,2S)-2-isopropenyl-6-isopropyl-1-methyl-5,8-dioxo-3,4-dihydro-2H-naphthalen-1-yl]propanoic acid CAS Name: 3-[(1S,2S)-1-methyl-2-(1-methylethenyl)-5,8-dioxo-6-propan-2-yl-3,4-dihydro-2H-naphthalen-1-yl]propanoic acid IUPAC Name: 3-[(1S,2S)-1-methyl-5,8-dioxo-6-propan-2-yl-2-prop-1-en-2-yl-3,4-dihydro-2H-naphthalen-1-yl]propanoic acid Traditional Name: 3-[(1S,2S)-2-isopropenyl-6-isopropyl-5,8-diketo-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]propionic acid Formula: C20H26O4 MolecularWeight: 330.41804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)C2=C(C1=O)CCC(C2(C)CCC(=O)O)C(=C)C

Isomeric SMILES

CC(C)C1=CC(=O)C2=C(C1=O)CC[C@H]([C@]2(C)CCC(=O)O)C(=C)C

InChI

InChI=1S/C20H26O4/c1-11(2)14-10-16(21)18-13(19(14)24)6-7-15(12(3)4)20(18,5)9-8-17(22)23/h10-11,15H,3,6-9H2,1-2,4-5H3,(H,22,23)/t15-,20-/m0/s1