1-[4-(6-methoxynaphthalen-2-yl)phenyl]pentan-1-one

Systemtic Name: 1-[4-(6-methoxynaphthalen-2-yl)phenyl]pentan-1-one Openeye Name: 1-[4-(6-methoxy-2-naphthyl)phenyl]pentan-1-one CAS Name: 1-[4-(6-methoxy-2-naphthalenyl)phenyl]-1-pentanone IUPAC Name: 1-[4-(6-methoxynaphthalen-2-yl)phenyl]pentan-1-one Traditional Name: 1-[4-(6-methoxy-2-naphthyl)phenyl]pentan-1-one Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCCCC(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H22O2/c1-3-4-5-22(23)17-8-6-16(7-9-17)18-10-11-20-15-21(24-2)13-12-19(20)14-18/h6-15H,3-5H2,1-2H3