1-(2,4-dimethoxy-8,8-dimethyl-6,7-dihydro-5H-naphthalen-1-yl)ethanone

Systemtic Name: 1-(2,4-dimethoxy-8,8-dimethyl-6,7-dihydro-5H-naphthalen-1-yl)ethanone Openeye Name: 1-(6,8-dimethoxy-4,4-dimethyl-tetralin-5-yl)ethanone CAS Name: 1-(2,4-dimethoxy-8,8-dimethyl-6,7-dihydro-5H-naphthalen-1-yl)ethanone IUPAC Name: 1-(2,4-dimethoxy-8,8-dimethyl-6,7-dihydro-5H-naphthalen-1-yl)ethanone Traditional Name: 1-(6,8-dimethoxy-4,4-dimethyl-tetralin-5-yl)ethanone Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=C(C=C1OC)OC)CCCC2(C)C

Isomeric SMILES

CC(=O)C1=C2C(=C(C=C1OC)OC)CCCC2(C)C

InChI

InChI=1S/C16H22O3/c1-10(17)14-13(19-5)9-12(18-4)11-7-6-8-16(2,3)15(11)14/h9H,6-8H2,1-5H3