(1E,6E)-1,7-bis(2-butyl-5-methoxy-4-oxidanyl-phenyl)hepta-1,6-diene-3,5-dione

Systemtic Name: (1E,6E)-1,7-bis(2-butyl-5-methoxy-4-oxidanyl-phenyl)hepta-1,6-diene-3,5-dione Openeye Name: (1E,6E)-1,7-bis(2-butyl-4-hydroxy-5-methoxy-phenyl)hepta-1,6-diene-3,5-dione CAS Name: (1E,6E)-1,7-bis(2-butyl-4-hydroxy-5-methoxyphenyl)hepta-1,6-diene-3,5-dione IUPAC Name: (1E,6E)-1,7-bis(2-butyl-4-hydroxy-5-methoxyphenyl)hepta-1,6-diene-3,5-dione Traditional Name: (1E,6E)-1,7-bis(2-butyl-4-hydroxy-5-methoxy-phenyl)hepta-1,6-diene-3,5-dione Formula: C29H36O6 MolecularWeight: 480.59254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C=C1C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2CCCC)O)OC)OC)O

Isomeric SMILES

CCCCC1=CC(=C(C=C1/C=C/C(=O)CC(=O)/C=C/C2=CC(=C(C=C2CCCC)O)OC)OC)O

InChI

InChI=1S/C29H36O6/c1-5-7-9-20-15-26(32)28(34-3)17-22(20)11-13-24(30)19-25(31)14-12-23-18-29(35-4)27(33)16-21(23)10-8-6-2/h11-18,32-33H,5-10,19H2,1-4H3/b13-11+,14-12+