1-[(4R,5R)-5-[(4-methoxyphenyl)methoxy]hept-1-en-4-yl]oxybut-3-en-2-one

Systemtic Name: 1-[(4R,5R)-5-[(4-methoxyphenyl)methoxy]hept-1-en-4-yl]oxybut-3-en-2-one Openeye Name: 1-[(1R)-1-[(1R)-1-[(4-methoxyphenyl)methoxy]propyl]but-3-enoxy]but-3-en-2-one CAS Name: 1-[(4R,5R)-5-[(4-methoxyphenyl)methoxy]hept-1-en-4-yl]oxy-3-buten-2-one IUPAC Name: 1-[(4R,5R)-5-[(4-methoxyphenyl)methoxy]hept-1-en-4-yl]oxybut-3-en-2-one Traditional Name: 1-[(1R)-1-[(1R)-1-p-anisyloxypropyl]but-3-enoxy]but-3-en-2-one Formula: C19H26O4 MolecularWeight: 318.40734

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC=C)OCC(=O)C=C)OCC1=CC=C(C=C1)OC

Isomeric SMILES

CC[C@H]([C@@H](CC=C)OCC(=O)C=C)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C19H26O4/c1-5-8-19(23-14-16(20)6-2)18(7-3)22-13-15-9-11-17(21-4)12-10-15/h5-6,9-12,18-19H,1-2,7-8,13-14H2,3-4H3/t18-,19-/m1/s1