(Z)-3-[2-[dimethyl-[1-[(Z)-2-methyl-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-1H-inden-2-yl]silyl]-1H-inden-1-yl]-2-methyl-prop-2-enoic acid

Systemtic Name: (Z)-3-[2-[dimethyl-[1-[(Z)-2-methyl-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-1H-inden-2-yl]silyl]-1H-inden-1-yl]-2-methyl-prop-2-enoic acid Openeye Name: (Z)-3-[2-[[1-[(Z)-3-hydroxy-2-methyl-3-oxo-prop-1-enyl]-1H-inden-2-yl]-dimethyl-silyl]-1H-inden-1-yl]-2-methyl-prop-2-enoic acid CAS Name: (Z)-3-[2-[[1-[(Z)-3-hydroxy-2-methyl-3-oxoprop-1-enyl]-1H-inden-2-yl]-dimethylsilyl]-1H-inden-1-yl]-2-methyl-2-propenoic acid IUPAC Name: (Z)-3-[2-[[1-[(Z)-3-hydroxy-2-methyl-3-oxoprop-1-enyl]-1H-inden-2-yl]-dimethylsilyl]-1H-inden-1-yl]-2-methylprop-2-enoic acid Traditional Name: (Z)-3-[2-[[1-[(Z)-3-hydroxy-3-keto-2-methyl-prop-1-enyl]-1H-inden-2-yl]-dimethyl-silyl]-1H-inden-1-yl]-2-methyl-acrylic acid Formula: C28H28O4Si MolecularWeight: 456.60502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C2=CC=CC=C2C=C1[Si](C)(C)C3=CC4=CC=CC=C4C3C=C(C)C(=O)O)C(=O)O

Isomeric SMILES

C/C(=C/C1C(=CC2=CC=CC=C12)[Si](C3=CC4=CC=CC=C4C3/C=C(\C(=O)O)/C)(C)C)/C(=O)O

InChI

InChI=1S/C28H28O4Si/c1-17(27(29)30)13-23-21-11-7-5-9-19(21)15-25(23)33(3,4)26-16-20-10-6-8-12-22(20)24(26)14-18(2)28(31)32/h5-16,23-24H,1-4H3,(H,29,30)(H,31,32)/b17-13-,18-14-