(2,3,3,6-tetramethyl-1-propan-2-yl-1,2-dihydroinden-5-yl) methanoate

Systemtic Name: (2,3,3,6-tetramethyl-1-propan-2-yl-1,2-dihydroinden-5-yl) methanoate Openeye Name: (1-isopropyl-2,3,3,6-tetramethyl-indan-5-yl) formate CAS Name: formic acid (2,3,3,6-tetramethyl-1-propan-2-yl-1,2-dihydroinden-5-yl) ester IUPAC Name: (2,3,3,6-tetramethyl-1-propan-2-yl-1,2-dihydroinden-5-yl) formate Traditional Name: formic acid (1-isopropyl-2,3,3,6-tetramethyl-indan-5-yl) ester Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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