(1,3,8-trimethoxy-5,6,7,8-tetrahydronaphthalen-2-yl) 2,2-dimethylpropanoate

Systemtic Name: (1,3,8-trimethoxy-5,6,7,8-tetrahydronaphthalen-2-yl) 2,2-dimethylpropanoate Openeye Name: (4,5,7-trimethoxytetralin-6-yl) 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid (1,3,8-trimethoxy-5,6,7,8-tetrahydronaphthalen-2-yl) ester IUPAC Name: (1,3,8-trimethoxy-5,6,7,8-tetrahydronaphthalen-2-yl) 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (4,5,7-trimethoxytetralin-6-yl) ester Formula: C18H26O5 MolecularWeight: 322.39604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1=C(C=C2CCCC(C2=C1OC)OC)OC

Isomeric SMILES

CC(C)(C)C(=O)OC1=C(C=C2CCCC(C2=C1OC)OC)OC

InChI

InChI=1S/C18H26O5/c1-18(2,3)17(19)23-15-13(21-5)10-11-8-7-9-12(20-4)14(11)16(15)22-6/h10,12H,7-9H2,1-6H3