3,3-dimethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-one

Systemtic Name: 3,3-dimethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-one Openeye Name: 3,3-dimethyl-1-tetralin-6-yl-butan-1-one CAS Name: 3,3-dimethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-butanone IUPAC Name: 3,3-dimethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-one Traditional Name: 3,3-dimethyl-1-tetralin-6-yl-butan-1-one Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CC(C)(C)CC(=O)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C16H22O/c1-16(2,3)11-15(17)14-9-8-12-6-4-5-7-13(12)10-14/h8-10H,4-7,11H2,1-3H3