[(2R,3R)-3-phenylmethoxypent-4-en-2-yl] (4S)-4-phenylmethoxyhept-6-enoate

Systemtic Name: [(2R,3R)-3-phenylmethoxypent-4-en-2-yl] (4S)-4-phenylmethoxyhept-6-enoate Openeye Name: [(1R,2R)-2-benzyloxy-1-methyl-but-3-enyl] (4S)-4-benzyloxyhept-6-enoate CAS Name: (4S)-4-phenylmethoxy-6-heptenoic acid [(2R,3R)-3-phenylmethoxypent-4-en-2-yl] ester IUPAC Name: [(2R,3R)-3-phenylmethoxypent-4-en-2-yl] (4S)-4-phenylmethoxyhept-6-enoate Traditional Name: (4S)-4-benzoxyhept-6-enoic acid [(1R,2R)-2-benzoxy-1-methyl-but-3-enyl] ester Formula: C26H32O4 MolecularWeight: 408.52988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32O4/c1-4-12-24(28-19-22-13-8-6-9-14-22)17-18-26(27)30-21(3)25(5-2)29-20-23-15-10-7-11-16-23/h4-11,13-16,21,24-25H,1-2,12,17-20H2,3H3/t21-,24-,25-/m1/s1