(E)-1-(3,4-dimethoxyphenyl)-3-(2-oxidanyl-5-pentoxy-4-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-3-(2-oxidanyl-5-pentoxy-4-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxy-2-hydroxy-5-pentoxy-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-(2-hydroxy-5-pentoxy-4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-(2-hydroxy-5-pentoxy-4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-amoxy-4-benzoxy-2-hydroxy-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C29H32O6 MolecularWeight: 476.56078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C(=C1)C=CC(=O)C2=CC(=C(C=C2)OC)OC)O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=C(C=C(C(=C1)/C=C/C(=O)C2=CC(=C(C=C2)OC)OC)O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H32O6/c1-4-5-9-16-34-28-18-23(25(31)19-29(28)35-20-21-10-7-6-8-11-21)12-14-24(30)22-13-15-26(32-2)27(17-22)33-3/h6-8,10-15,17-19,31H,4-5,9,16,20H2,1-3H3/b14-12+