(2R,6Z,8S)-2-ethyl-8-(2-phenylmethoxyethyl)-3,4,5,8-tetrahydro-2H-oxocin-3-ol

Systemtic Name: (2R,6Z,8S)-2-ethyl-8-(2-phenylmethoxyethyl)-3,4,5,8-tetrahydro-2H-oxocin-3-ol Openeye Name: (2R,6Z,8S)-8-(2-benzyloxyethyl)-2-ethyl-3,4,5,8-tetrahydro-2H-oxocin-3-ol CAS Name: (2R,6Z,8S)-2-ethyl-8-(2-phenylmethoxyethyl)-3,4,5,8-tetrahydro-2H-oxocin-3-ol IUPAC Name: (2R,6Z,8S)-2-ethyl-8-(2-phenylmethoxyethyl)-3,4,5,8-tetrahydro-2H-oxocin-3-ol Traditional Name: (2R,6Z,8S)-8-(2-benzoxyethyl)-2-ethyl-3,4,5,8-tetrahydro-2H-oxocin-3-ol Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CCC=CC(O1)CCOCC2=CC=CC=C2)O

Isomeric SMILES

CC[C@@H]1C(CC/C=C\[C@@H](O1)CCOCC2=CC=CC=C2)O

InChI

InChI=1S/C18H26O3/c1-2-18-17(19)11-7-6-10-16(21-18)12-13-20-14-15-8-4-3-5-9-15/h3-6,8-10,16-19H,2,7,11-14H2,1H3/b10-6-/t16-,17?,18-/m1/s1