3-bromanyl-2-(2-bromanyl-5-methoxy-6-oxidanyl-3-prop-2-enyl-phenyl)-6-methoxy-4-prop-2-enyl-phenol

Systemtic Name: 3-bromanyl-2-(2-bromanyl-5-methoxy-6-oxidanyl-3-prop-2-enyl-phenyl)-6-methoxy-4-prop-2-enyl-phenol Openeye Name: 4-allyl-2-(3-allyl-2-bromo-6-hydroxy-5-methoxy-phenyl)-3-bromo-6-methoxy-phenol CAS Name: 3-bromo-2-(2-bromo-6-hydroxy-5-methoxy-3-prop-2-enylphenyl)-6-methoxy-4-prop-2-enylphenol IUPAC Name: 3-bromo-2-(2-bromo-6-hydroxy-5-methoxy-3-prop-2-enylphenyl)-6-methoxy-4-prop-2-enylphenol Traditional Name: 4-allyl-2-(3-allyl-2-bromo-6-hydroxy-5-methoxy-phenyl)-3-bromo-6-methoxy-phenol Formula: C20H20Br2O4 MolecularWeight: 484.1784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)CC=C)Br)C2=C(C(=CC(=C2O)OC)CC=C)Br)O

Isomeric SMILES

COC1=C(C(=C(C(=C1)CC=C)Br)C2=C(C(=CC(=C2O)OC)CC=C)Br)O

InChI

InChI=1S/C20H20Br2O4/c1-5-7-11-9-13(25-3)19(23)15(17(11)21)16-18(22)12(8-6-2)10-14(26-4)20(16)24/h5-6,9-10,23-24H,1-2,7-8H2,3-4H3