(E)-1-(3-methoxy-4-oxidanyl-phenyl)-7-(3-methoxy-4-pentoxy-phenyl)hept-4-en-3-one

Systemtic Name: (E)-1-(3-methoxy-4-oxidanyl-phenyl)-7-(3-methoxy-4-pentoxy-phenyl)hept-4-en-3-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-7-(3-methoxy-4-pentoxy-phenyl)hept-4-en-3-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-7-(3-methoxy-4-pentoxyphenyl)-4-hepten-3-one IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-7-(3-methoxy-4-pentoxyphenyl)hept-4-en-3-one Traditional Name: (E)-7-(4-amoxy-3-methoxy-phenyl)-1-(4-hydroxy-3-methoxy-phenyl)hept-4-en-3-one Formula: C26H34O5 MolecularWeight: 426.54516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)CCC=CC(=O)CCC2=CC(=C(C=C2)O)OC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)CC/C=C/C(=O)CCC2=CC(=C(C=C2)O)OC)OC

InChI

InChI=1S/C26H34O5/c1-4-5-8-17-31-24-16-13-20(19-26(24)30-3)9-6-7-10-22(27)14-11-21-12-15-23(28)25(18-21)29-2/h7,10,12-13,15-16,18-19,28H,4-6,8-9,11,14,17H2,1-3H3/b10-7+