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

Systemtic Name: (1,1,3,3,4,6-hexamethyl-2H-inden-5-yl) methanoate Openeye Name: (1,1,3,3,4,6-hexamethylindan-5-yl) formate CAS Name: formic acid (1,1,3,3,4,6-hexamethyl-2H-inden-5-yl) ester IUPAC Name: (1,1,3,3,4,6-hexamethyl-2H-inden-5-yl) formate Traditional Name: formic acid (1,1,3,3,4,6-hexamethylindan-5-yl) ester Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(CC2(C)C)(C)C)C)OC=O

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(CC2(C)C)(C)C)C)OC=O

InChI

InChI=1S/C16H22O2/c1-10-7-12-13(11(2)14(10)18-9-17)16(5,6)8-15(12,3)4/h7,9H,8H2,1-6H3