(E)-3-(3-butoxy-2-methoxy-6-oxidanyl-4-phenylmethoxy-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-butoxy-2-methoxy-6-oxidanyl-4-phenylmethoxy-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxy-3-butoxy-6-hydroxy-2-methoxy-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-butoxy-6-hydroxy-2-methoxy-4-phenylmethoxyphenyl)-1-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-butoxy-6-hydroxy-2-methoxy-4-phenylmethoxyphenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxy-3-butoxy-6-hydroxy-2-methoxy-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C29H32O7 MolecularWeight: 492.56018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C(=C1OC)C=CC(=O)C2=CC(=C(C=C2)OC)OC)O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=C(C=C(C(=C1OC)/C=C/C(=O)C2=CC(=C(C=C2)OC)OC)O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H32O7/c1-5-6-16-35-29-27(36-19-20-10-8-7-9-11-20)18-24(31)22(28(29)34-4)13-14-23(30)21-12-15-25(32-2)26(17-21)33-3/h7-15,17-18,31H,5-6,16,19H2,1-4H3/b14-13+