1-[3-methoxy-5-(3-methylbut-2-enyl)-2,4,6-tris(oxidanyl)phenyl]-3-phenyl-propan-1-one

Systemtic Name: 1-[3-methoxy-5-(3-methylbut-2-enyl)-2,4,6-tris(oxidanyl)phenyl]-3-phenyl-propan-1-one Openeye Name: 3-phenyl-1-[2,4,6-trihydroxy-3-methoxy-5-(3-methylbut-2-enyl)phenyl]propan-1-one CAS Name: 3-phenyl-1-[2,4,6-trihydroxy-3-methoxy-5-(3-methylbut-2-enyl)phenyl]-1-propanone IUPAC Name: 3-phenyl-1-[2,4,6-trihydroxy-3-methoxy-5-(3-methylbut-2-enyl)phenyl]propan-1-one Traditional Name: 3-phenyl-1-[2,4,6-trihydroxy-3-methoxy-5-(3-methylbut-2-enyl)phenyl]propan-1-one Formula: C21H24O5 MolecularWeight: 356.41226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=C(C(=C1O)C(=O)CCC2=CC=CC=C2)O)OC)O)C

Isomeric SMILES

CC(=CCC1=C(C(=C(C(=C1O)C(=O)CCC2=CC=CC=C2)O)OC)O)C

InChI

InChI=1S/C21H24O5/c1-13(2)9-11-15-18(23)17(20(25)21(26-3)19(15)24)16(22)12-10-14-7-5-4-6-8-14/h4-9,23-25H,10-12H2,1-3H3