(E)-3-(4-methoxyphenyl)-1-[4-(6-oxidanylhexoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-[4-(6-oxidanylhexoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-[4-(6-hydroxyhexoxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(6-hydroxyhexoxy)phenyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(6-hydroxyhexoxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(6-hydroxyhexoxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCCCCCCO

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCCCCCCO

InChI

InChI=1S/C22H26O4/c1-25-20-11-6-18(7-12-20)8-15-22(24)19-9-13-21(14-10-19)26-17-5-3-2-4-16-23/h6-15,23H,2-5,16-17H2,1H3/b15-8+