4-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-one

Systemtic Name: 4-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-one Openeye Name: 4-(6,7-dimethoxytetralin-1-yl)butan-2-one CAS Name: 4-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-butanone IUPAC Name: 4-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-one Traditional Name: 4-(6,7-dimethoxytetralin-1-yl)butan-2-one Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1CCCC2=CC(=C(C=C12)OC)OC

Isomeric SMILES

CC(=O)CCC1CCCC2=CC(=C(C=C12)OC)OC

InChI

InChI=1S/C16H22O3/c1-11(17)7-8-12-5-4-6-13-9-15(18-2)16(19-3)10-14(12)13/h9-10,12H,4-8H2,1-3H3