(1,1,2,3,3,4,6-heptamethyl-2H-inden-5-yl) methanoate

Systemtic Name: (1,1,2,3,3,4,6-heptamethyl-2H-inden-5-yl) methanoate Openeye Name: (1,1,2,3,3,4,6-heptamethylindan-5-yl) formate CAS Name: formic acid (1,1,2,3,3,4,6-heptamethyl-2H-inden-5-yl) ester IUPAC Name: (1,1,2,3,3,4,6-heptamethyl-2H-inden-5-yl) formate Traditional Name: formic acid (1,1,2,3,3,4,6-heptamethylindan-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)C)OC=O)C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H24O2/c1-10-8-13-14(11(2)15(10)19-9-18)17(6,7)12(3)16(13,4)5/h8-9,12H,1-7H3