(1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-inden-4-yl) ethanoate

Systemtic Name: (1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-inden-4-yl) ethanoate Openeye Name: (1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-inden-4-yl) acetate CAS Name: acetic acid (1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-inden-4-yl) ester IUPAC Name: (1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-inden-4-yl) acetate Traditional Name: acetic acid (1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-inden-4-yl) ester Formula: C16H26O2 MolecularWeight: 250.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C(CCC2)OC(=O)C)(C)C

Isomeric SMILES

CC1C(C2=C(C1(C)C)C(CCC2)OC(=O)C)(C)C

InChI

InChI=1S/C16H26O2/c1-10-15(3,4)12-8-7-9-13(18-11(2)17)14(12)16(10,5)6/h10,13H,7-9H2,1-6H3