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

Systemtic Name: [4-(6-methoxy-1,3,3-trimethyl-2H-inden-1-yl)phenyl] ethanoate Openeye Name: [4-(6-methoxy-1,3,3-trimethyl-indan-1-yl)phenyl] acetate CAS Name: acetic acid [4-(6-methoxy-1,3,3-trimethyl-2H-inden-1-yl)phenyl] ester IUPAC Name: [4-(6-methoxy-1,3,3-trimethyl-2H-inden-1-yl)phenyl] acetate Traditional Name: acetic acid [4-(6-methoxy-1,3,3-trimethyl-indan-1-yl)phenyl] ester Formula: C21H24O3 MolecularWeight: 324.41346

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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)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24O3/c1-14(22)24-16-8-6-15(7-9-16)21(4)13-20(2,3)18-11-10-17(23-5)12-19(18)21/h6-12H,13H2,1-5H3