(Z)-2-(2,3-dihydro-1H-inden-2-yl)-3-propan-2-yl-but-2-enedioic acid

Systemtic Name: (Z)-2-(2,3-dihydro-1H-inden-2-yl)-3-propan-2-yl-but-2-enedioic acid Openeye Name: (Z)-2-indan-2-yl-3-isopropyl-but-2-enedioic acid CAS Name: (Z)-2-(2,3-dihydro-1H-inden-2-yl)-3-propan-2-yl-2-butenedioic acid IUPAC Name: (Z)-2-(2,3-dihydro-1H-inden-2-yl)-3-propan-2-ylbut-2-enedioic acid Traditional Name: (Z)-2-indan-2-yl-3-isopropyl-but-2-enedioic acid Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=C(C1CC2=CC=CC=C2C1)C(=O)O)C(=O)O

Isomeric SMILES

CC(C)/C(=C(\C1CC2=CC=CC=C2C1)/C(=O)O)/C(=O)O

InChI

InChI=1S/C16H18O4/c1-9(2)13(15(17)18)14(16(19)20)12-7-10-5-3-4-6-11(10)8-12/h3-6,9,12H,7-8H2,1-2H3,(H,17,18)(H,19,20)/b14-13-