1-(4-methoxyphenyl)-2-naphthalen-1-yl-butan-1-one

Systemtic Name: 1-(4-methoxyphenyl)-2-naphthalen-1-yl-butan-1-one Openeye Name: 1-(4-methoxyphenyl)-2-(1-naphthyl)butan-1-one CAS Name: 1-(4-methoxyphenyl)-2-(1-naphthalenyl)-1-butanone IUPAC Name: 1-(4-methoxyphenyl)-2-naphthalen-1-ylbutan-1-one Traditional Name: 1-(4-methoxyphenyl)-2-(1-naphthyl)butan-1-one Formula: C21H20O2 MolecularWeight: 304.3823

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20O2/c1-3-18(21(22)16-11-13-17(23-2)14-12-16)20-10-6-8-15-7-4-5-9-19(15)20/h4-14,18H,3H2,1-2H3