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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(CC1)C(C(C2(C)C)OC(=O)C)(C)C

Isomeric SMILES

CC1=CC2C(CC1)C(C(C2(C)C)OC(=O)C)(C)C

InChI

InChI=1S/C16H26O2/c1-10-7-8-12-13(9-10)16(5,6)14(15(12,3)4)18-11(2)17/h9,12-14H,7-8H2,1-6H3