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

Systemtic Name: (1,1,2,3,3,6-hexamethyl-2H-inden-5-yl) methanoate Openeye Name: (1,1,2,3,3,6-hexamethylindan-5-yl) formate CAS Name: formic acid (1,1,2,3,3,6-hexamethyl-2H-inden-5-yl) ester IUPAC Name: (1,1,2,3,3,6-hexamethyl-2H-inden-5-yl) formate Traditional Name: formic acid (1,1,2,3,3,6-hexamethylindan-5-yl) ester Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O2/c1-10-7-12-13(8-14(10)18-9-17)16(5,6)11(2)15(12,3)4/h7-9,11H,1-6H3