[5-(2-methoxyethyl)-2,4,6-trimethyl-3-oxidanylidene-1,2-dihydroinden-1-yl] ethanoate

Systemtic Name: [5-(2-methoxyethyl)-2,4,6-trimethyl-3-oxidanylidene-1,2-dihydroinden-1-yl] ethanoate Openeye Name: [5-(2-methoxyethyl)-2,4,6-trimethyl-3-oxo-indan-1-yl] acetate CAS Name: acetic acid [5-(2-methoxyethyl)-2,4,6-trimethyl-3-oxo-1,2-dihydroinden-1-yl] ester IUPAC Name: [5-(2-methoxyethyl)-2,4,6-trimethyl-3-oxo-1,2-dihydroinden-1-yl] acetate Traditional Name: acetic acid [3-keto-5-(2-methoxyethyl)-2,4,6-trimethyl-indan-1-yl] ester Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC(=C(C(=C2C1=O)C)CCOC)C)OC(=O)C

Isomeric SMILES

CC1C(C2=CC(=C(C(=C2C1=O)C)CCOC)C)OC(=O)C

InChI

InChI=1S/C17H22O4/c1-9-8-14-15(10(2)13(9)6-7-20-5)16(19)11(3)17(14)21-12(4)18/h8,11,17H,6-7H2,1-5H3