(2R)-2-[(4R,5S)-5-phenylmethoxyhept-1-en-4-yl]oxypent-4-en-1-ol

Systemtic Name: (2R)-2-[(4R,5S)-5-phenylmethoxyhept-1-en-4-yl]oxypent-4-en-1-ol Openeye Name: (2R)-2-[(1R)-1-[(1S)-1-benzyloxypropyl]but-3-enoxy]pent-4-en-1-ol CAS Name: (2R)-2-[(4R,5S)-5-phenylmethoxyhept-1-en-4-yl]oxy-4-penten-1-ol IUPAC Name: (2R)-2-[(4R,5S)-5-phenylmethoxyhept-1-en-4-yl]oxypent-4-en-1-ol Traditional Name: (2R)-2-[(1R)-1-[(1S)-1-benzoxypropyl]but-3-enoxy]pent-4-en-1-ol Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC=C)OC(CC=C)CO)OCC1=CC=CC=C1

Isomeric SMILES

CC[C@@H]([C@@H](CC=C)O[C@H](CC=C)CO)OCC1=CC=CC=C1

InChI

InChI=1S/C19H28O3/c1-4-10-17(14-20)22-19(11-5-2)18(6-3)21-15-16-12-8-7-9-13-16/h4-5,7-9,12-13,17-20H,1-2,6,10-11,14-15H2,3H3/t17-,18+,19-/m1/s1