(2Z)-4-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-4-oxidanylidene-2-[(4-propan-2-ylphenyl)methylidene]butanoic acid

Systemtic Name: (2Z)-4-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-4-oxidanylidene-2-[(4-propan-2-ylphenyl)methylidene]butanoic acid Openeye Name: (2Z)-4-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-2-[(4-isopropylphenyl)methylene]-4-oxo-butanoic acid CAS Name: (2Z)-4-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-4-oxo-2-[(4-propan-2-ylphenyl)methylidene]butanoic acid IUPAC Name: (2Z)-4-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-4-oxo-2-[(4-propan-2-ylphenyl)methylidene]butanoic acid Traditional Name: (Z)-2-[2-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-2-keto-ethyl]-3-p-cumenyl-acrylic acid Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(CC(=O)N2CC3CCCCC3C2)C(=O)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(/CC(=O)N2CC3CCCCC3C2)\C(=O)O

InChI

InChI=1S/C22H29NO3/c1-15(2)17-9-7-16(8-10-17)11-20(22(25)26)12-21(24)23-13-18-5-3-4-6-19(18)14-23/h7-11,15,18-19H,3-6,12-14H2,1-2H3,(H,25,26)/b20-11-