(5,5,7,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl) methanoate

Systemtic Name: (5,5,7,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl) methanoate Openeye Name: (1,1,3,4,4-pentamethyltetralin-6-yl) formate CAS Name: formic acid (5,5,7,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl) ester IUPAC Name: (5,5,7,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl) formate Traditional Name: formic acid (1,1,3,4,4-pentamethyltetralin-6-yl) ester Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C1(C)C)C=C(C=C2)OC=O)(C)C

Isomeric SMILES

CC1CC(C2=C(C1(C)C)C=C(C=C2)OC=O)(C)C

InChI

InChI=1S/C16H22O2/c1-11-9-15(2,3)13-7-6-12(18-10-17)8-14(13)16(11,4)5/h6-8,10-11H,9H2,1-5H3