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

Systemtic Name: (2E)-2-(5-methoxy-3,3,6-trimethyl-2H-inden-1-ylidene)-4,4-dimethyl-3-oxidanylidene-pentanoic acid Openeye Name: (2E)-2-(5-methoxy-3,3,6-trimethyl-indan-1-ylidene)-4,4-dimethyl-3-oxo-pentanoic acid CAS Name: (2E)-2-(5-methoxy-3,3,6-trimethyl-2H-inden-1-ylidene)-4,4-dimethyl-3-oxopentanoic acid IUPAC Name: (2E)-2-(5-methoxy-3,3,6-trimethyl-2H-inden-1-ylidene)-4,4-dimethyl-3-oxopentanoic acid Traditional Name: (2E)-3-keto-2-(5-methoxy-3,3,6-trimethyl-indan-1-ylidene)-4,4-dimethyl-valeric acid Formula: C20H26O4 MolecularWeight: 330.41804

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H26O4/c1-11-8-12-13(16(18(22)23)17(21)19(2,3)4)10-20(5,6)14(12)9-15(11)24-7/h8-9H,10H2,1-7H3,(H,22,23)/b16-13+