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

Systemtic Name: (2S)-1-[2-methoxy-5-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]-3-(4-methoxyphenyl)-2-oxidanyl-propan-1-one Openeye Name: (2S)-2-hydroxy-1-[4-hydroxy-2-methoxy-5-(3-methylbut-2-enyl)phenyl]-3-(4-methoxyphenyl)propan-1-one CAS Name: (2S)-2-hydroxy-1-[4-hydroxy-2-methoxy-5-(3-methylbut-2-enyl)phenyl]-3-(4-methoxyphenyl)-1-propanone IUPAC Name: (2S)-2-hydroxy-1-[4-hydroxy-2-methoxy-5-(3-methylbut-2-enyl)phenyl]-3-(4-methoxyphenyl)propan-1-one Traditional Name: (2S)-2-hydroxy-1-[4-hydroxy-2-methoxy-5-(3-methylbut-2-enyl)phenyl]-3-(4-methoxyphenyl)propan-1-one Formula: C22H26O5 MolecularWeight: 370.43884

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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)OC)O)OC)O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26O5/c1-14(2)5-8-16-12-18(21(27-4)13-19(16)23)22(25)20(24)11-15-6-9-17(26-3)10-7-15/h5-7,9-10,12-13,20,23-24H,8,11H2,1-4H3/t20-/m0/s1