methyl 2-[(3R)-5-phenylmethoxypent-1-en-3-yl]oxypent-4-enoate

Systemtic Name: methyl 2-[(3R)-5-phenylmethoxypent-1-en-3-yl]oxypent-4-enoate Openeye Name: methyl 2-[(1R)-1-(2-benzyloxyethyl)allyloxy]pent-4-enoate CAS Name: 2-[(3R)-5-phenylmethoxypent-1-en-3-yl]oxy-4-pentenoic acid methyl ester IUPAC Name: methyl 2-[(3R)-5-phenylmethoxypent-1-en-3-yl]oxypent-4-enoate Traditional Name: 2-[(1R)-1-(2-benzoxyethyl)allyloxy]pent-4-enoic acid methyl ester Formula: C18H24O4 MolecularWeight: 304.38076

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC=C)OC(CCOCC1=CC=CC=C1)C=C

Isomeric SMILES

COC(=O)C(CC=C)O[C@H](CCOCC1=CC=CC=C1)C=C

InChI

InChI=1S/C18H24O4/c1-4-9-17(18(19)20-3)22-16(5-2)12-13-21-14-15-10-7-6-8-11-15/h4-8,10-11,16-17H,1-2,9,12-14H2,3H3/t16-,17?/m0/s1