(E)-3-[4-methoxy-3-[[2-(phenylmethyl)phenoxy]methyl]phenyl]-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-methoxy-3-[[2-(phenylmethyl)phenoxy]methyl]phenyl]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[3-[(2-benzylphenoxy)methyl]-4-methoxy-phenyl]-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-3-[[2-(phenylmethyl)phenoxy]methyl]phenyl]-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-[3-[(2-benzylphenoxy)methyl]-4-methoxyphenyl]-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[3-[(2-benzylphenoxy)methyl]-4-methoxy-phenyl]-1-(2-thienyl)prop-2-en-1-one Formula: C28H24O3S MolecularWeight: 440.55336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CS2)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CS2)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C28H24O3S/c1-30-26-16-14-22(13-15-25(29)28-12-7-17-32-28)19-24(26)20-31-27-11-6-5-10-23(27)18-21-8-3-2-4-9-21/h2-17,19H,18,20H2,1H3/b15-13+