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

Systemtic Name: (4-methoxy-1,1,2,3,3,6-hexamethyl-2H-inden-5-yl) methanoate Openeye Name: (4-methoxy-1,1,2,3,3,6-hexamethyl-indan-5-yl) formate CAS Name: formic acid (4-methoxy-1,1,2,3,3,6-hexamethyl-2H-inden-5-yl) ester IUPAC Name: (4-methoxy-1,1,2,3,3,6-hexamethyl-2H-inden-5-yl) formate Traditional Name: formic acid (4-methoxy-1,1,2,3,3,6-hexamethyl-indan-5-yl) ester Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O3/c1-10-8-12-13(15(19-7)14(10)20-9-18)17(5,6)11(2)16(12,3)4/h8-9,11H,1-7H3