(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl ethanoate

Systemtic Name: (3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl ethanoate Openeye Name: (7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)methyl acetate CAS Name: acetic acid (3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl ester IUPAC Name: (3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl acetate Traditional Name: acetic acid (7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)methyl ester Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)COC(=O)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)COC(=O)C

InChI

InChI=1S/C19H28O2/c1-7-14-10-16-17(11-15(14)12-21-13(2)20)19(5,6)9-8-18(16,3)4/h10-11H,7-9,12H2,1-6H3