(3S)-7-[2-(2-ethanoylphenoxy)ethoxy]-3,4-dimethyl-2,3-dihydroinden-1-one

Systemtic Name: (3S)-7-[2-(2-ethanoylphenoxy)ethoxy]-3,4-dimethyl-2,3-dihydroinden-1-one Openeye Name: (3S)-7-[2-(2-acetylphenoxy)ethoxy]-3,4-dimethyl-indan-1-one CAS Name: (3S)-7-[2-(2-acetylphenoxy)ethoxy]-3,4-dimethyl-2,3-dihydroinden-1-one IUPAC Name: (3S)-7-[2-(2-acetylphenoxy)ethoxy]-3,4-dimethyl-2,3-dihydroinden-1-one Traditional Name: (3S)-7-[2-(2-acetylphenoxy)ethoxy]-3,4-dimethyl-indan-1-one Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCCOC3=CC=CC=C3C(=O)C

Isomeric SMILES

C[C@H]1CC(=O)C2=C(C=CC(=C12)C)OCCOC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C21H22O4/c1-13-8-9-19(21-17(23)12-14(2)20(13)21)25-11-10-24-18-7-5-4-6-16(18)15(3)22/h4-9,14H,10-12H2,1-3H3/t14-/m0/s1