(2,2,3,3-tetramethyl-1-propan-2-yl-1H-inden-5-yl) methanoate

Systemtic Name: (2,2,3,3-tetramethyl-1-propan-2-yl-1H-inden-5-yl) methanoate Openeye Name: (1-isopropyl-2,2,3,3-tetramethyl-indan-5-yl) formate CAS Name: formic acid (2,2,3,3-tetramethyl-1-propan-2-yl-1H-inden-5-yl) ester IUPAC Name: (2,2,3,3-tetramethyl-1-propan-2-yl-1H-inden-5-yl) formate Traditional Name: formic acid (1-isopropyl-2,2,3,3-tetramethyl-indan-5-yl) ester Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(C=C(C=C2)OC=O)C(C1(C)C)(C)C

Isomeric SMILES

CC(C)C1C2=C(C=C(C=C2)OC=O)C(C1(C)C)(C)C

InChI

InChI=1S/C17H24O2/c1-11(2)15-13-8-7-12(19-10-18)9-14(13)16(3,4)17(15,5)6/h7-11,15H,1-6H3