(3-methoxyphenyl)-(4-octoxyphenyl)methanone

Systemtic Name: (3-methoxyphenyl)-(4-octoxyphenyl)methanone Openeye Name: (3-methoxyphenyl)-(4-octoxyphenyl)methanone CAS Name: (3-methoxyphenyl)-(4-octoxyphenyl)methanone IUPAC Name: (3-methoxyphenyl)-(4-octoxyphenyl)methanone Traditional Name: (3-methoxyphenyl)-(4-octoxyphenyl)methanone Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C22H28O3/c1-3-4-5-6-7-8-16-25-20-14-12-18(13-15-20)22(23)19-10-9-11-21(17-19)24-2/h9-15,17H,3-8,16H2,1-2H3