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

Systemtic Name: 2-[[5-bromanyl-3-[(3-methoxy-2-oxidanyl-5-prop-2-enyl-phenyl)methyl]-2-oxidanyl-phenyl]methyl]-6-methoxy-4-prop-2-enyl-phenol Openeye Name: 4-allyl-2-[[3-[(5-allyl-2-hydroxy-3-methoxy-phenyl)methyl]-5-bromo-2-hydroxy-phenyl]methyl]-6-methoxy-phenol CAS Name: 2-[[5-bromo-2-hydroxy-3-[(2-hydroxy-3-methoxy-5-prop-2-enylphenyl)methyl]phenyl]methyl]-6-methoxy-4-prop-2-enylphenol IUPAC Name: 2-[[5-bromo-2-hydroxy-3-[(2-hydroxy-3-methoxy-5-prop-2-enylphenyl)methyl]phenyl]methyl]-6-methoxy-4-prop-2-enylphenol Traditional Name: 4-allyl-2-[3-(5-allyl-2-hydroxy-3-methoxy-benzyl)-5-bromo-2-hydroxy-benzyl]-6-methoxy-phenol Formula: C28H29BrO5 MolecularWeight: 525.43086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)CC2=CC(=CC(=C2O)CC3=C(C(=CC(=C3)CC=C)OC)O)Br)CC=C

Isomeric SMILES

COC1=CC(=CC(=C1O)CC2=CC(=CC(=C2O)CC3=C(C(=CC(=C3)CC=C)OC)O)Br)CC=C

InChI

InChI=1S/C28H29BrO5/c1-5-7-17-9-19(27(31)24(11-17)33-3)13-21-15-23(29)16-22(26(21)30)14-20-10-18(8-6-2)12-25(34-4)28(20)32/h5-6,9-12,15-16,30-32H,1-2,7-8,13-14H2,3-4H3