(2E)-4,4-dimethyl-3-oxidanylidene-2-(3,3,5,6-tetramethyl-2H-inden-1-ylidene)pentanoic acid

Systemtic Name: (2E)-4,4-dimethyl-3-oxidanylidene-2-(3,3,5,6-tetramethyl-2H-inden-1-ylidene)pentanoic acid Openeye Name: (2E)-4,4-dimethyl-3-oxo-2-(3,3,5,6-tetramethylindan-1-ylidene)pentanoic acid CAS Name: (2E)-4,4-dimethyl-3-oxo-2-(3,3,5,6-tetramethyl-2H-inden-1-ylidene)pentanoic acid IUPAC Name: (2E)-4,4-dimethyl-3-oxo-2-(3,3,5,6-tetramethyl-2H-inden-1-ylidene)pentanoic acid Traditional Name: (2E)-3-keto-4,4-dimethyl-2-(3,3,5,6-tetramethylindan-1-ylidene)valeric acid Formula: C20H26O3 MolecularWeight: 314.41864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(C(=O)C(C)(C)C)C(=O)O)CC2(C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)/C(=C(\C(=O)C(C)(C)C)/C(=O)O)/CC2(C)C)C

InChI

InChI=1S/C20H26O3/c1-11-8-13-14(10-20(6,7)15(13)9-12(11)2)16(18(22)23)17(21)19(3,4)5/h8-9H,10H2,1-7H3,(H,22,23)/b16-14+