3,3-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yloxy)butan-2-one

Systemtic Name: 3,3-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yloxy)butan-2-one Openeye Name: 3,3-dimethyl-1-tetralin-1-yloxy-butan-2-one CAS Name: 3,3-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yloxy)-2-butanone IUPAC Name: 3,3-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yloxy)butan-2-one Traditional Name: 3,3-dimethyl-1-tetralin-1-yloxy-butan-2-one Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)COC1CCCC2=CC=CC=C12

Isomeric SMILES

CC(C)(C)C(=O)COC1CCCC2=CC=CC=C12

InChI

InChI=1S/C16H22O2/c1-16(2,3)15(17)11-18-14-10-6-8-12-7-4-5-9-13(12)14/h4-5,7,9,14H,6,8,10-11H2,1-3H3