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

Systemtic Name: (1-methoxy-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl) methanoate Openeye Name: (5-methoxy-1,1,4,4,7-pentamethyl-tetralin-6-yl) formate CAS Name: formic acid (1-methoxy-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl) ester IUPAC Name: (1-methoxy-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl) formate Traditional Name: formic acid (5-methoxy-1,1,4,4,7-pentamethyl-tetralin-6-yl) ester Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O3/c1-11-9-12-13(15(19-6)14(11)20-10-18)17(4,5)8-7-16(12,2)3/h9-10H,7-8H2,1-6H3