3-[2,4-dimethoxy-6-(2-methylprop-2-enyl)-3-oxidanyl-phenyl]-2,6-dimethoxy-4-(2-methylprop-2-enyl)phenol

Systemtic Name: 3-[2,4-dimethoxy-6-(2-methylprop-2-enyl)-3-oxidanyl-phenyl]-2,6-dimethoxy-4-(2-methylprop-2-enyl)phenol Openeye Name: 3-[3-hydroxy-2,4-dimethoxy-6-(2-methylallyl)phenyl]-2,6-dimethoxy-4-(2-methylallyl)phenol CAS Name: 3-[3-hydroxy-2,4-dimethoxy-6-(2-methylprop-2-enyl)phenyl]-2,6-dimethoxy-4-(2-methylprop-2-enyl)phenol IUPAC Name: 3-[3-hydroxy-2,4-dimethoxy-6-(2-methylprop-2-enyl)phenyl]-2,6-dimethoxy-4-(2-methylprop-2-enyl)phenol Traditional Name: 3-[3-hydroxy-2,4-dimethoxy-6-(2-methylallyl)phenyl]-2,6-dimethoxy-4-(2-methylallyl)phenol Formula: C24H30O6 MolecularWeight: 414.4914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1=CC(=C(C(=C1C2=C(C(=C(C=C2CC(=C)C)OC)O)OC)OC)O)OC

Isomeric SMILES

CC(=C)CC1=CC(=C(C(=C1C2=C(C(=C(C=C2CC(=C)C)OC)O)OC)OC)O)OC

InChI

InChI=1S/C24H30O6/c1-13(2)9-15-11-17(27-5)21(25)23(29-7)19(15)20-16(10-14(3)4)12-18(28-6)22(26)24(20)30-8/h11-12,25-26H,1,3,9-10H2,2,4-8H3