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

Systemtic Name: (2E)-2-(5-methoxy-3,3,4,6-tetramethyl-2H-inden-1-ylidene)-4,4-dimethyl-3-oxidanylidene-pentanoic acid Openeye Name: (2E)-2-(5-methoxy-3,3,4,6-tetramethyl-indan-1-ylidene)-4,4-dimethyl-3-oxo-pentanoic acid CAS Name: (2E)-2-(5-methoxy-3,3,4,6-tetramethyl-2H-inden-1-ylidene)-4,4-dimethyl-3-oxopentanoic acid IUPAC Name: (2E)-2-(5-methoxy-3,3,4,6-tetramethyl-2H-inden-1-ylidene)-4,4-dimethyl-3-oxopentanoic acid Traditional Name: (2E)-3-keto-2-(5-methoxy-3,3,4,6-tetramethyl-indan-1-ylidene)-4,4-dimethyl-valeric acid Formula: C21H28O4 MolecularWeight: 344.44462

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H28O4/c1-11-9-13-14(15(19(23)24)18(22)20(3,4)5)10-21(6,7)16(13)12(2)17(11)25-8/h9H,10H2,1-8H3,(H,23,24)/b15-14+