(4-pentoxyphenyl)-phenyl-methanone

Systemtic Name: (4-pentoxyphenyl)-phenyl-methanone Openeye Name: (4-pentoxyphenyl)-phenyl-methanone CAS Name: (4-pentoxyphenyl)-phenylmethanone IUPAC Name: (4-pentoxyphenyl)-phenylmethanone Traditional Name: (4-amoxyphenyl)-phenyl-methanone Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20O2/c1-2-3-7-14-20-17-12-10-16(11-13-17)18(19)15-8-5-4-6-9-15/h4-6,8-13H,2-3,7,14H2,1H3