(2S)-3-(4-hydroxyphenyl)-1-[2-methoxy-5-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]-2-oxidanyl-propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C(=C1)C(=O)C(CC2=CC=C(C=C2)O)O)OC)O)C

Isomeric SMILES

CC(=CCC1=C(C=C(C(=C1)C(=O)[C@H](CC2=CC=C(C=C2)O)O)OC)O)C

InChI

InChI=1S/C21H24O5/c1-13(2)4-7-15-11-17(20(26-3)12-18(15)23)21(25)19(24)10-14-5-8-16(22)9-6-14/h4-6,8-9,11-12,19,22-24H,7,10H2,1-3H3/t19-/m0/s1