(4E)-2-methoxy-4-[2-[2-methoxy-6-(3-methoxy-2-oxidanyl-5-propyl-phenyl)-4-propyl-phenoxy]-3-oxidanyl-propylidene]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]-3-oxidanyl-propylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[3-hydroxy-2-[2-(2-hydroxy-3-methoxy-5-propyl-phenyl)-6-methoxy-4-propyl-phenoxy]propylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[3-hydroxy-2-[2-(2-hydroxy-3-methoxy-5-propylphenyl)-6-methoxy-4-propylphenoxy]propylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[3-hydroxy-2-[2-(2-hydroxy-3-methoxy-5-propylphenyl)-6-methoxy-4-propylphenoxy]propylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[3-hydroxy-2-[2-(2-hydroxy-3-methoxy-5-propyl-phenyl)-6-methoxy-4-propyl-phenoxy]propylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C30H36O7 MolecularWeight: 508.60264

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C(=C1)C2=CC(=CC(=C2OC(CO)C=C3C=CC(=O)C(=C3)OC)OC)CCC)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H36O7/c1-6-8-19-13-23(29(33)27(16-19)35-4)24-14-20(9-7-2)17-28(36-5)30(24)37-22(18-31)12-21-10-11-25(32)26(15-21)34-3/h10-17,22,31,33H,6-9,18H2,1-5H3/b21-12+