2-[[5-cyclohexyl-7a-methyl-1-[(E)-prop-1-enyl]-2,3,4,5,6,7-hexahydro-1H-inden-3a-yl]oxy]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[5-cyclohexyl-7a-methyl-1-[(E)-prop-1-enyl]-2,3,4,5,6,7-hexahydro-1H-inden-3a-yl]oxy]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[5-cyclohexyl-7a-methyl-1-[(E)-prop-1-enyl]-2,3,4,5,6,7-hexahydro-1H-inden-3a-yl]oxy]-2-oxo-acetic acid CAS Name: 2-[[5-cyclohexyl-7a-methyl-1-[(E)-prop-1-enyl]-2,3,4,5,6,7-hexahydro-1H-inden-3a-yl]oxy]-2-oxoacetic acid IUPAC Name: 2-[[5-cyclohexyl-7a-methyl-1-[(E)-prop-1-enyl]-2,3,4,5,6,7-hexahydro-1H-inden-3a-yl]oxy]-2-oxoacetic acid Traditional Name: 2-[[5-cyclohexyl-7a-methyl-1-[(E)-prop-1-enyl]-2,3,4,5,6,7-hexahydro-1H-inden-3a-yl]oxy]-2-keto-acetic acid Formula: C21H32O4 MolecularWeight: 348.47638

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCC2(C1(CCC(C2)C3CCCCC3)C)OC(=O)C(=O)O

Isomeric SMILES

C/C=C/C1CCC2(C1(CCC(C2)C3CCCCC3)C)OC(=O)C(=O)O

InChI

InChI=1S/C21H32O4/c1-3-7-17-11-13-21(25-19(24)18(22)23)14-16(10-12-20(17,21)2)15-8-5-4-6-9-15/h3,7,15-17H,4-6,8-14H2,1-2H3,(H,22,23)/b7-3+