4-[2-[(1R,2R,8aS)-2,5,5,8a-tetramethyl-2-oxidanyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethoxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-[(1R,2R,8aS)-2,5,5,8a-tetramethyl-2-oxidanyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethoxy]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[(1R,2R,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-decalin-1-yl]ethoxy]-4-oxo-butanoic acid CAS Name: 4-[2-[(1R,2R,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethoxy]-4-oxobutanoic acid IUPAC Name: 4-[2-[(1R,2R,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethoxy]-4-oxobutanoic acid Traditional Name: 4-[2-[(1R,2R,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-decalin-1-yl]ethoxy]-4-keto-butyric acid Formula: C20H34O5 MolecularWeight: 354.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1CCC(C2CCOC(=O)CCC(=O)O)(C)O)C)C

Isomeric SMILES

C[C@]12CCCC(C1CC[C@@]([C@@H]2CCOC(=O)CCC(=O)O)(C)O)(C)C

InChI

InChI=1S/C20H34O5/c1-18(2)10-5-11-19(3)14(18)8-12-20(4,24)15(19)9-13-25-17(23)7-6-16(21)22/h14-15,24H,5-13H2,1-4H3,(H,21,22)/t14?,15-,19+,20-/m1/s1