(E)-4-[4-(4-pentoxyphenyl)phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[4-(4-pentoxyphenyl)phenyl]but-3-en-2-one Openeye Name: (E)-4-[4-(4-pentoxyphenyl)phenyl]but-3-en-2-one CAS Name: (E)-4-[4-(4-pentoxyphenyl)phenyl]-3-buten-2-one IUPAC Name: (E)-4-[4-(4-pentoxyphenyl)phenyl]but-3-en-2-one Traditional Name: (E)-4-[4-(4-amoxyphenyl)phenyl]but-3-en-2-one Formula: C21H24O2 MolecularWeight: 308.41406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O2/c1-3-4-5-16-23-21-14-12-20(13-15-21)19-10-8-18(9-11-19)7-6-17(2)22/h6-15H,3-5,16H2,1-2H3/b7-6+