[4-(6-acetyloxy-1,3,3-trimethyl-2H-inden-1-yl)phenyl] ethanoate

Systemtic Name: [4-(6-acetyloxy-1,3,3-trimethyl-2H-inden-1-yl)phenyl] ethanoate Openeye Name: [4-(6-acetoxy-1,3,3-trimethyl-indan-1-yl)phenyl] acetate CAS Name: acetic acid [4-(6-acetyloxy-1,3,3-trimethyl-2H-inden-1-yl)phenyl] ester IUPAC Name: [4-(6-acetyloxy-1,3,3-trimethyl-2H-inden-1-yl)phenyl] acetate Traditional Name: acetic acid [4-(6-acetoxy-1,3,3-trimethyl-indan-1-yl)phenyl] ester Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2(CC(C3=C2C=C(C=C3)OC(=O)C)(C)C)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2(CC(C3=C2C=C(C=C3)OC(=O)C)(C)C)C

InChI

InChI=1S/C22H24O4/c1-14(23)25-17-8-6-16(7-9-17)22(5)13-21(3,4)19-11-10-18(12-20(19)22)26-15(2)24/h6-12H,13H2,1-5H3