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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=C(C=C2C1(C)C)OC=O)OC)(C)C

Isomeric SMILES

CC1CC(C2=C(C=C(C=C2C1(C)C)OC=O)OC)(C)C

InChI

InChI=1S/C17H24O3/c1-11-9-16(2,3)15-13(17(11,4)5)7-12(20-10-18)8-14(15)19-6/h7-8,10-11H,9H2,1-6H3