(5-methoxy-2,2,4-trimethyl-3-oxidanylidene-7-propan-2-yl-1H-inden-1-yl) ethanoate

Systemtic Name: (5-methoxy-2,2,4-trimethyl-3-oxidanylidene-7-propan-2-yl-1H-inden-1-yl) ethanoate Openeye Name: (7-isopropyl-5-methoxy-2,2,4-trimethyl-3-oxo-indan-1-yl) acetate CAS Name: acetic acid (5-methoxy-2,2,4-trimethyl-3-oxo-7-propan-2-yl-1H-inden-1-yl) ester IUPAC Name: (5-methoxy-2,2,4-trimethyl-3-oxo-7-propan-2-yl-1H-inden-1-yl) acetate Traditional Name: acetic acid (7-isopropyl-3-keto-5-methoxy-2,2,4-trimethyl-indan-1-yl) ester Formula: C18H24O4 MolecularWeight: 304.38076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1C(=O)C(C2OC(=O)C)(C)C)C(C)C)OC

Isomeric SMILES

CC1=C(C=C(C2=C1C(=O)C(C2OC(=O)C)(C)C)C(C)C)OC

InChI

InChI=1S/C18H24O4/c1-9(2)12-8-13(21-7)10(3)14-15(12)17(22-11(4)19)18(5,6)16(14)20/h8-9,17H,1-7H3