(E)-3-(2,2,4,6-tetramethyl-1-oxidanylidene-3H-inden-5-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(2,2,4,6-tetramethyl-1-oxidanylidene-3H-inden-5-yl)prop-2-enoic acid Openeye Name: (E)-3-(2,2,4,6-tetramethyl-1-oxo-indan-5-yl)prop-2-enoic acid CAS Name: (E)-3-(2,2,4,6-tetramethyl-1-oxo-3H-inden-5-yl)-2-propenoic acid IUPAC Name: (E)-3-(2,2,4,6-tetramethyl-1-oxo-3H-inden-5-yl)prop-2-enoic acid Traditional Name: (E)-3-(1-keto-2,2,4,6-tetramethyl-indan-5-yl)acrylic acid Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(C(=O)C2=C1)(C)C)C)C=CC(=O)O

Isomeric SMILES

CC1=C(C(=C2CC(C(=O)C2=C1)(C)C)C)/C=C/C(=O)O

InChI

InChI=1S/C16H18O3/c1-9-7-12-13(8-16(3,4)15(12)19)10(2)11(9)5-6-14(17)18/h5-7H,8H2,1-4H3,(H,17,18)/b6-5+