(2R,3S)-1,5-bis(4-methoxyphenyl)-2-(2-methylprop-1-enyl)-3-propan-2-yl-pentane-1,5-dione

Systemtic Name: (2R,3S)-1,5-bis(4-methoxyphenyl)-2-(2-methylprop-1-enyl)-3-propan-2-yl-pentane-1,5-dione Openeye Name: (2R,3S)-3-isopropyl-1,5-bis(4-methoxyphenyl)-2-(2-methylprop-1-enyl)pentane-1,5-dione CAS Name: (2R,3S)-1,5-bis(4-methoxyphenyl)-2-(2-methylprop-1-enyl)-3-propan-2-ylpentane-1,5-dione IUPAC Name: (2R,3S)-1,5-bis(4-methoxyphenyl)-2-(2-methylprop-1-enyl)-3-propan-2-ylpentane-1,5-dione Traditional Name: (2R,3S)-3-isopropyl-1,5-bis(4-methoxyphenyl)-2-(2-methylprop-1-enyl)pentane-1,5-dione Formula: C26H32O4 MolecularWeight: 408.52988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32O4/c1-17(2)15-24(26(28)20-9-13-22(30-6)14-10-20)23(18(3)4)16-25(27)19-7-11-21(29-5)12-8-19/h7-15,18,23-24H,16H2,1-6H3/t23-,24-/m0/s1