(1E,6E)-4-butyl-1,7-bis(3-methoxy-4-oxidanyl-phenyl)hepta-1,6-diene-3,5-dione

Systemtic Name: (1E,6E)-4-butyl-1,7-bis(3-methoxy-4-oxidanyl-phenyl)hepta-1,6-diene-3,5-dione Openeye Name: (1E,6E)-4-butyl-1,7-bis(4-hydroxy-3-methoxy-phenyl)hepta-1,6-diene-3,5-dione CAS Name: (1E,6E)-4-butyl-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione IUPAC Name: (1E,6E)-4-butyl-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione Traditional Name: (1E,6E)-4-butyl-1,7-bis(4-hydroxy-3-methoxy-phenyl)hepta-1,6-diene-3,5-dione Formula: C25H28O6 MolecularWeight: 424.48622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)C=CC1=CC(=C(C=C1)O)OC)C(=O)C=CC2=CC(=C(C=C2)O)OC

Isomeric SMILES

CCCCC(C(=O)/C=C/C1=CC(=C(C=C1)O)OC)C(=O)/C=C/C2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C25H28O6/c1-4-5-6-19(20(26)11-7-17-9-13-22(28)24(15-17)30-2)21(27)12-8-18-10-14-23(29)25(16-18)31-3/h7-16,19,28-29H,4-6H2,1-3H3/b11-7+,12-8+