[(4R)-hept-1-en-4-yl] (5S)-5-[(4-methoxyphenyl)methoxy]hept-6-enoate

Systemtic Name: [(4R)-hept-1-en-4-yl] (5S)-5-[(4-methoxyphenyl)methoxy]hept-6-enoate Openeye Name: [(1R)-1-propylbut-3-enyl] (5S)-5-[(4-methoxyphenyl)methoxy]hept-6-enoate CAS Name: (5S)-5-[(4-methoxyphenyl)methoxy]-6-heptenoic acid [(4R)-hept-1-en-4-yl] ester IUPAC Name: [(4R)-hept-1-en-4-yl] (5S)-5-[(4-methoxyphenyl)methoxy]hept-6-enoate Traditional Name: (5S)-5-p-anisyloxyhept-6-enoic acid [(1R)-1-propylbut-3-enyl] ester Formula: C22H32O4 MolecularWeight: 360.48708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC=C)OC(=O)CCCC(C=C)OCC1=CC=C(C=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H32O4/c1-5-9-21(10-6-2)26-22(23)12-8-11-19(7-3)25-17-18-13-15-20(24-4)16-14-18/h5,7,13-16,19,21H,1,3,6,8-12,17H2,2,4H3/t19-,21+/m1/s1