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

Systemtic Name: (1E,6E)-1,7-bis(5-methoxy-4-oxidanyl-2-propan-2-yl-phenyl)hepta-1,6-diene-3,5-dione Openeye Name: (1E,6E)-1,7-bis(4-hydroxy-2-isopropyl-5-methoxy-phenyl)hepta-1,6-diene-3,5-dione CAS Name: (1E,6E)-1,7-bis(4-hydroxy-5-methoxy-2-propan-2-ylphenyl)hepta-1,6-diene-3,5-dione IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-5-methoxy-2-propan-2-ylphenyl)hepta-1,6-diene-3,5-dione Traditional Name: (1E,6E)-1,7-bis(4-hydroxy-2-isopropyl-5-methoxy-phenyl)hepta-1,6-diene-3,5-dione Formula: C27H32O6 MolecularWeight: 452.53938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2C(C)C)O)OC)OC)O

Isomeric SMILES

CC(C1=CC(=C(C=C1/C=C/C(=O)CC(=O)/C=C/C2=CC(=C(C=C2C(C)C)O)OC)OC)O)C

InChI

InChI=1S/C27H32O6/c1-16(2)22-14-24(30)26(32-5)11-18(22)7-9-20(28)13-21(29)10-8-19-12-27(33-6)25(31)15-23(19)17(3)4/h7-12,14-17,30-31H,13H2,1-6H3/b9-7+,10-8+