[(2S)-2-(4-methyl-3-propan-2-yl-pent-2-enoyl)oxy-3-phenylmethoxy-propyl] 4-methyl-3-propan-2-yl-pent-2-enoate

Systemtic Name: [(2S)-2-(4-methyl-3-propan-2-yl-pent-2-enoyl)oxy-3-phenylmethoxy-propyl] 4-methyl-3-propan-2-yl-pent-2-enoate Openeye Name: [(2S)-3-benzyloxy-2-(3-isopropyl-4-methyl-pent-2-enoyl)oxy-propyl] 3-isopropyl-4-methyl-pent-2-enoate CAS Name: 4-methyl-3-propan-2-yl-2-pentenoic acid [(2S)-2-(4-methyl-1-oxo-3-propan-2-ylpent-2-enoxy)-3-phenylmethoxypropyl] ester IUPAC Name: [(2S)-2-(4-methyl-3-propan-2-ylpent-2-enoyl)oxy-3-phenylmethoxypropyl] 4-methyl-3-propan-2-ylpent-2-enoate Traditional Name: 3-isopropyl-4-methyl-pent-2-enoic acid [(2S)-3-benzoxy-2-(3-isopropyl-4-methyl-pent-2-enoyl)oxy-propyl] ester Formula: C28H42O5 MolecularWeight: 458.63008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=CC(=O)OCC(COCC1=CC=CC=C1)OC(=O)C=C(C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC(C)C(=CC(=O)OC[C@H](COCC1=CC=CC=C1)OC(=O)C=C(C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C28H42O5/c1-19(2)25(20(3)4)14-27(29)32-18-24(17-31-16-23-12-10-9-11-13-23)33-28(30)15-26(21(5)6)22(7)8/h9-15,19-22,24H,16-18H2,1-8H3/t24-/m0/s1