ethyl (2S)-5-methyl-2-[(1R)-1-oxidanyl-2-phenylmethoxy-ethyl]hex-4-enoate

Systemtic Name: ethyl (2S)-5-methyl-2-[(1R)-1-oxidanyl-2-phenylmethoxy-ethyl]hex-4-enoate Openeye Name: ethyl (2S)-2-[(1R)-2-benzyloxy-1-hydroxy-ethyl]-5-methyl-hex-4-enoate CAS Name: (2S)-2-[(1R)-1-hydroxy-2-phenylmethoxyethyl]-5-methyl-4-hexenoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[(1R)-1-hydroxy-2-phenylmethoxyethyl]-5-methylhex-4-enoate Traditional Name: (2S)-2-[(1R)-2-benzoxy-1-hydroxy-ethyl]-5-methyl-hex-4-enoic acid ethyl ester Formula: C18H26O4 MolecularWeight: 306.39664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC=C(C)C)C(COCC1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C18H26O4/c1-4-22-18(20)16(11-10-14(2)3)17(19)13-21-12-15-8-6-5-7-9-15/h5-10,16-17,19H,4,11-13H2,1-3H3/t16-,17-/m0/s1