3-[1,6-dimethyl-2,5-bis(oxidanylidene)-4-prop-2-enyl-cyclohex-3-en-1-yl]-3-ethyl-pentanoic acid

Systemtic Name: 3-[1,6-dimethyl-2,5-bis(oxidanylidene)-4-prop-2-enyl-cyclohex-3-en-1-yl]-3-ethyl-pentanoic acid Openeye Name: 3-(4-allyl-1,6-dimethyl-2,5-dioxo-cyclohex-3-en-1-yl)-3-ethyl-pentanoic acid CAS Name: 3-(1,6-dimethyl-2,5-dioxo-4-prop-2-enyl-1-cyclohex-3-enyl)-3-ethylpentanoic acid IUPAC Name: 3-(1,6-dimethyl-2,5-dioxo-4-prop-2-enylcyclohex-3-en-1-yl)-3-ethylpentanoic acid Traditional Name: 3-(4-allyl-2,5-diketo-1,6-dimethyl-cyclohex-3-en-1-yl)-3-ethyl-valeric acid Formula: C18H26O4 MolecularWeight: 306.39664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC(=O)O)C1(C(C(=O)C(=CC1=O)CC=C)C)C

Isomeric SMILES

CCC(CC)(CC(=O)O)C1(C(C(=O)C(=CC1=O)CC=C)C)C

InChI

InChI=1S/C18H26O4/c1-6-9-13-10-14(19)17(5,12(4)16(13)22)18(7-2,8-3)11-15(20)21/h6,10,12H,1,7-9,11H2,2-5H3,(H,20,21)