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

Systemtic Name: (1,3,3,6-tetramethyl-1-propan-2-yl-2H-inden-5-yl) methanoate Openeye Name: (1-isopropyl-1,3,3,6-tetramethyl-indan-5-yl) formate CAS Name: formic acid (1,3,3,6-tetramethyl-1-propan-2-yl-2H-inden-5-yl) ester IUPAC Name: (1,3,3,6-tetramethyl-1-propan-2-yl-2H-inden-5-yl) formate Traditional Name: formic acid (1-isopropyl-1,3,3,6-tetramethyl-indan-5-yl) ester Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O2/c1-11(2)17(6)9-16(4,5)13-8-15(19-10-18)12(3)7-14(13)17/h7-8,10-11H,9H2,1-6H3