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

Systemtic Name: 2-phenyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-one Openeye Name: 2-phenyl-1-tetralin-6-yl-butan-1-one CAS Name: 2-phenyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-butanone IUPAC Name: 2-phenyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-one Traditional Name: 2-phenyl-1-tetralin-6-yl-butan-1-one Formula: C20H22O MolecularWeight: 278.38808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H22O/c1-2-19(16-9-4-3-5-10-16)20(21)18-13-12-15-8-6-7-11-17(15)14-18/h3-5,9-10,12-14,19H,2,6-8,11H2,1H3