[(4R,6R)-6-[(4-methoxyphenyl)methoxy]oct-7-en-4-yl] hex-5-enoate

Systemtic Name: [(4R,6R)-6-[(4-methoxyphenyl)methoxy]oct-7-en-4-yl] hex-5-enoate Openeye Name: [(1R,3R)-3-[(4-methoxyphenyl)methoxy]-1-propyl-pent-4-enyl] hex-5-enoate CAS Name: 5-hexenoic acid [(4R,6R)-6-[(4-methoxyphenyl)methoxy]oct-7-en-4-yl] ester IUPAC Name: [(4R,6R)-6-[(4-methoxyphenyl)methoxy]oct-7-en-4-yl] hex-5-enoate Traditional Name: hex-5-enoic acid [(1R,3R)-3-p-anisyloxy-1-propyl-pent-4-enyl] ester Formula: C22H32O4 MolecularWeight: 360.48708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32O4/c1-5-8-9-11-22(23)26-21(10-6-2)16-19(7-3)25-17-18-12-14-20(24-4)15-13-18/h5,7,12-15,19,21H,1,3,6,8-11,16-17H2,2,4H3/t19-,21+/m0/s1