(4R)-4-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-5-methyl-hex-1-yn-3-one

Systemtic Name: (4R)-4-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-5-methyl-hex-1-yn-3-one Openeye Name: (4R)-4-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-5-methyl-hex-1-yn-3-one CAS Name: (4R)-4-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-5-methyl-1-hexyn-3-one IUPAC Name: (4R)-4-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-5-methylhex-1-yn-3-one Traditional Name: (4R)-4-[4-methoxy-3-(3-methoxypropoxy)benzyl]-5-methyl-hex-1-yn-3-one Formula: C19H26O4 MolecularWeight: 318.40734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=CC(=C(C=C1)OC)OCCCOC)C(=O)C#C

Isomeric SMILES

CC(C)[C@@H](CC1=CC(=C(C=C1)OC)OCCCOC)C(=O)C#C

InChI

InChI=1S/C19H26O4/c1-6-17(20)16(14(2)3)12-15-8-9-18(22-5)19(13-15)23-11-7-10-21-4/h1,8-9,13-14,16H,7,10-12H2,2-5H3/t16-/m1/s1