(3,5,5,8,8-pentamethyl-1-oxidanyl-6,7-dihydronaphthalen-2-yl) methanoate

Systemtic Name: (3,5,5,8,8-pentamethyl-1-oxidanyl-6,7-dihydronaphthalen-2-yl) methanoate Openeye Name: (5-hydroxy-1,1,4,4,7-pentamethyl-tetralin-6-yl) formate CAS Name: formic acid (1-hydroxy-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl) ester IUPAC Name: (1-hydroxy-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl) formate Traditional Name: formic acid (5-hydroxy-1,1,4,4,7-pentamethyl-tetralin-6-yl) ester Formula: C16H22O3 MolecularWeight: 262.34408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O3/c1-10-8-11-12(13(18)14(10)19-9-17)16(4,5)7-6-15(11,2)3/h8-9,18H,6-7H2,1-5H3