(3R)-1,3-bis(4-methoxyphenyl)pent-4-en-1-one

Systemtic Name: (3R)-1,3-bis(4-methoxyphenyl)pent-4-en-1-one Openeye Name: (3R)-1,3-bis(4-methoxyphenyl)pent-4-en-1-one CAS Name: (3R)-1,3-bis(4-methoxyphenyl)-4-penten-1-one IUPAC Name: (3R)-1,3-bis(4-methoxyphenyl)pent-4-en-1-one Traditional Name: (3R)-1,3-bis(4-methoxyphenyl)pent-4-en-1-one Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O3/c1-4-14(15-5-9-17(21-2)10-6-15)13-19(20)16-7-11-18(22-3)12-8-16/h4-12,14H,1,13H2,2-3H3/t14-/m0/s1