ethyl (E)-3-[(2S,4R)-5-methyl-4-oxidanyl-1-phenylmethoxy-hex-5-en-2-yl]oxyprop-2-enoate

Systemtic Name: ethyl (E)-3-[(2S,4R)-5-methyl-4-oxidanyl-1-phenylmethoxy-hex-5-en-2-yl]oxyprop-2-enoate Openeye Name: ethyl (E)-3-[(1S,3R)-1-(benzyloxymethyl)-3-hydroxy-4-methyl-pent-4-enoxy]prop-2-enoate CAS Name: (E)-3-[(2S,4R)-4-hydroxy-5-methyl-1-phenylmethoxyhex-5-en-2-yl]oxy-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(2S,4R)-4-hydroxy-5-methyl-1-phenylmethoxyhex-5-en-2-yl]oxyprop-2-enoate Traditional Name: (E)-3-[(1S,3R)-1-(benzoxymethyl)-3-hydroxy-4-methyl-pent-4-enoxy]acrylic acid ethyl ester Formula: C19H26O5 MolecularWeight: 334.40674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26O5/c1-4-23-19(21)10-11-24-17(12-18(20)15(2)3)14-22-13-16-8-6-5-7-9-16/h5-11,17-18,20H,2,4,12-14H2,1,3H3/b11-10+/t17-,18+/m0/s1