[(4R,5R,6S)-5,6-bis(phenylmethoxy)oct-7-en-4-yl] hex-5-enoate

Systemtic Name: [(4R,5R,6S)-5,6-bis(phenylmethoxy)oct-7-en-4-yl] hex-5-enoate Openeye Name: [(1R,2R,3S)-2,3-dibenzyloxy-1-propyl-pent-4-enyl] hex-5-enoate CAS Name: 5-hexenoic acid [(4R,5R,6S)-5,6-bis(phenylmethoxy)oct-7-en-4-yl] ester IUPAC Name: [(4R,5R,6S)-5,6-bis(phenylmethoxy)oct-7-en-4-yl] hex-5-enoate Traditional Name: hex-5-enoic acid [(1R,2R,3S)-2,3-dibenzoxy-1-propyl-pent-4-enyl] ester Formula: C28H36O4 MolecularWeight: 436.58304

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C(C=C)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OC(=O)CCCC=C

Isomeric SMILES

CCC[C@H]([C@H]([C@H](C=C)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OC(=O)CCCC=C

InChI

InChI=1S/C28H36O4/c1-4-7-10-20-27(29)32-26(15-5-2)28(31-22-24-18-13-9-14-19-24)25(6-3)30-21-23-16-11-8-12-17-23/h4,6,8-9,11-14,16-19,25-26,28H,1,3,5,7,10,15,20-22H2,2H3/t25-,26+,28-/m0/s1