(4E)-2-methoxy-4-[2-[2-methoxy-6-(3-methoxy-2-oxidanyl-5-propyl-phenyl)-4-propyl-phenoxy]ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-methoxy-4-[2-[2-methoxy-6-(3-methoxy-2-oxidanyl-5-propyl-phenyl)-4-propyl-phenoxy]ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[2-[2-(2-hydroxy-3-methoxy-5-propyl-phenyl)-6-methoxy-4-propyl-phenoxy]ethylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[2-[2-(2-hydroxy-3-methoxy-5-propylphenyl)-6-methoxy-4-propylphenoxy]ethylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[2-[2-(2-hydroxy-3-methoxy-5-propylphenyl)-6-methoxy-4-propylphenoxy]ethylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[2-[2-(2-hydroxy-3-methoxy-5-propyl-phenyl)-6-methoxy-4-propyl-phenoxy]ethylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C29H34O6 MolecularWeight: 478.57666

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C(=C1)C2=CC(=CC(=C2OCC=C3C=CC(=O)C(=C3)OC)OC)CCC)O)OC

Isomeric SMILES

CCCC1=CC(=C(C(=C1)C2=CC(=CC(=C2OC/C=C/3\C=CC(=O)C(=C3)OC)OC)CCC)O)OC

InChI

InChI=1S/C29H34O6/c1-6-8-20-14-22(28(31)26(17-20)33-4)23-15-21(9-7-2)18-27(34-5)29(23)35-13-12-19-10-11-24(30)25(16-19)32-3/h10-12,14-18,31H,6-9,13H2,1-5H3/b19-12+