[4-(1,2,3,3-tetramethyl-2H-inden-1-yl)phenyl] ethanoate

Systemtic Name: [4-(1,2,3,3-tetramethyl-2H-inden-1-yl)phenyl] ethanoate Openeye Name: [4-(1,2,3,3-tetramethylindan-1-yl)phenyl] acetate CAS Name: acetic acid [4-(1,2,3,3-tetramethyl-2H-inden-1-yl)phenyl] ester IUPAC Name: [4-(1,2,3,3-tetramethyl-2H-inden-1-yl)phenyl] acetate Traditional Name: acetic acid [4-(1,2,3,3-tetramethylindan-1-yl)phenyl] ester Formula: C21H24O2 MolecularWeight: 308.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2C1(C)C3=CC=C(C=C3)OC(=O)C)(C)C

Isomeric SMILES

CC1C(C2=CC=CC=C2C1(C)C3=CC=C(C=C3)OC(=O)C)(C)C

InChI

InChI=1S/C21H24O2/c1-14-20(3,4)18-8-6-7-9-19(18)21(14,5)16-10-12-17(13-11-16)23-15(2)22/h6-14H,1-5H3