(phenylmethyl) 2-methyl-2-[(2R,6S)-6-[(2R)-2-oxidanylpent-4-enyl]oxan-2-yl]propanoate

Systemtic Name: (phenylmethyl) 2-methyl-2-[(2R,6S)-6-[(2R)-2-oxidanylpent-4-enyl]oxan-2-yl]propanoate Openeye Name: benzyl 2-[(2R,6S)-6-[(2R)-2-hydroxypent-4-enyl]tetrahydropyran-2-yl]-2-methyl-propanoate CAS Name: 2-[(2R,6S)-6-[(2R)-2-hydroxypent-4-enyl]-2-oxanyl]-2-methylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(2R,6S)-6-[(2R)-2-hydroxypent-4-enyl]oxan-2-yl]-2-methylpropanoate Traditional Name: 2-[(2R,6S)-6-[(2R)-2-hydroxypent-4-enyl]tetrahydropyran-2-yl]-2-methyl-propionic acid benzyl ester Formula: C21H30O4 MolecularWeight: 346.4605

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCCC(O1)CC(CC=C)O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)([C@H]1CCC[C@H](O1)C[C@@H](CC=C)O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H30O4/c1-4-9-17(22)14-18-12-8-13-19(25-18)21(2,3)20(23)24-15-16-10-6-5-7-11-16/h4-7,10-11,17-19,22H,1,8-9,12-15H2,2-3H3/t17-,18+,19-/m1/s1