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

Systemtic Name: (3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl ethanoate Openeye Name: (1,1,4,4,7-pentamethyltetralin-6-yl)methyl acetate CAS Name: acetic acid (3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl ester IUPAC Name: (3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl acetate Traditional Name: acetic acid (1,1,4,4,7-pentamethyltetralin-6-yl)methyl ester Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)COC(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)COC(=O)C

InChI

InChI=1S/C18H26O2/c1-12-9-15-16(10-14(12)11-20-13(2)19)18(5,6)8-7-17(15,3)4/h9-10H,7-8,11H2,1-6H3