methyl (E)-3-[3-methoxy-4-(3-naphthalen-2-yloxy-2-oxidanyl-propoxy)phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-methoxy-4-(3-naphthalen-2-yloxy-2-oxidanyl-propoxy)phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[2-hydroxy-3-(2-naphthyloxy)propoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-hydroxy-3-(2-naphthalenyloxy)propoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-(2-hydroxy-3-naphthalen-2-yloxypropoxy)-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-hydroxy-3-(2-naphthoxy)propoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C24H24O6 MolecularWeight: 408.44376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC)OCC(COC2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC)OCC(COC2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C24H24O6/c1-27-23-13-17(8-12-24(26)28-2)7-11-22(23)30-16-20(25)15-29-21-10-9-18-5-3-4-6-19(18)14-21/h3-14,20,25H,15-16H2,1-2H3/b12-8+