4-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-2-one

Systemtic Name: 4-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-2-one Openeye Name: 4-tetralin-6-ylbutan-2-one CAS Name: 4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-butanone IUPAC Name: 4-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-2-one Traditional Name: 4-tetralin-6-ylbutan-2-one Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CC(=O)CCC1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C14H18O/c1-11(15)6-7-12-8-9-13-4-2-3-5-14(13)10-12/h8-10H,2-7H2,1H3