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

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

Isomeric SMILES

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

InChI

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