3-[4-methoxy-3-(3-methylbut-2-enyl)phenyl]-1-(4-methoxy-2-oxidanyl-phenyl)-3-oxidanyl-propan-1-one

Systemtic Name: 3-[4-methoxy-3-(3-methylbut-2-enyl)phenyl]-1-(4-methoxy-2-oxidanyl-phenyl)-3-oxidanyl-propan-1-one Openeye Name: 3-hydroxy-1-(2-hydroxy-4-methoxy-phenyl)-3-[4-methoxy-3-(3-methylbut-2-enyl)phenyl]propan-1-one CAS Name: 3-hydroxy-1-(2-hydroxy-4-methoxyphenyl)-3-[4-methoxy-3-(3-methylbut-2-enyl)phenyl]-1-propanone IUPAC Name: 3-hydroxy-1-(2-hydroxy-4-methoxyphenyl)-3-[4-methoxy-3-(3-methylbut-2-enyl)phenyl]propan-1-one Traditional Name: 3-hydroxy-1-(2-hydroxy-4-methoxy-phenyl)-3-[4-methoxy-3-(3-methylbut-2-enyl)phenyl]propan-1-one Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC(=C1)C(CC(=O)C2=C(C=C(C=C2)OC)O)O)OC)C

Isomeric SMILES

CC(=CCC1=C(C=CC(=C1)C(CC(=O)C2=C(C=C(C=C2)OC)O)O)OC)C

InChI

InChI=1S/C22H26O5/c1-14(2)5-6-16-11-15(7-10-22(16)27-4)19(23)13-21(25)18-9-8-17(26-3)12-20(18)24/h5,7-12,19,23-24H,6,13H2,1-4H3