(3S,4S)-2-(4-methoxyphenyl)-3-oxidanyl-1,5-diphenyl-4-prop-2-enyl-pentane-1,5-dione

Systemtic Name: (3S,4S)-2-(4-methoxyphenyl)-3-oxidanyl-1,5-diphenyl-4-prop-2-enyl-pentane-1,5-dione Openeye Name: (2S,3S)-2-allyl-3-hydroxy-4-(4-methoxyphenyl)-1,5-diphenyl-pentane-1,5-dione CAS Name: (3S,4S)-3-hydroxy-2-(4-methoxyphenyl)-1,5-diphenyl-4-prop-2-enylpentane-1,5-dione IUPAC Name: (3S,4S)-3-hydroxy-2-(4-methoxyphenyl)-1,5-diphenyl-4-prop-2-enylpentane-1,5-dione Traditional Name: (2S,3S)-2-allyl-3-hydroxy-4-(4-methoxyphenyl)-1,5-diphenyl-pentane-1,5-dione Formula: C27H26O4 MolecularWeight: 414.49294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(C(CC=C)C(=O)C2=CC=CC=C2)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C([C@H]([C@H](CC=C)C(=O)C2=CC=CC=C2)O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H26O4/c1-3-10-23(25(28)20-11-6-4-7-12-20)27(30)24(19-15-17-22(31-2)18-16-19)26(29)21-13-8-5-9-14-21/h3-9,11-18,23-24,27,30H,1,10H2,2H3/t23-,24?,27+/m1/s1