(2S)-2-methyl-1-[(2R,3S)-3-phenylmethoxyoxan-2-yl]oxy-pent-4-en-2-ol

Systemtic Name: (2S)-2-methyl-1-[(2R,3S)-3-phenylmethoxyoxan-2-yl]oxy-pent-4-en-2-ol Openeye Name: (2S)-1-[(2R,3S)-3-benzyloxytetrahydropyran-2-yl]oxy-2-methyl-pent-4-en-2-ol CAS Name: (2S)-2-methyl-1-[[(2R,3S)-3-phenylmethoxy-2-oxanyl]oxy]-4-penten-2-ol IUPAC Name: (2S)-2-methyl-1-[(2R,3S)-3-phenylmethoxyoxan-2-yl]oxypent-4-en-2-ol Traditional Name: (2S)-1-[(2R,3S)-3-benzoxytetrahydropyran-2-yl]oxy-2-methyl-pent-4-en-2-ol Formula: C18H26O4 MolecularWeight: 306.39664

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)(COC1C(CCCO1)OCC2=CC=CC=C2)O

Isomeric SMILES

C[C@](CC=C)(CO[C@@H]1[C@H](CCCO1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C18H26O4/c1-3-11-18(2,19)14-22-17-16(10-7-12-20-17)21-13-15-8-5-4-6-9-15/h3-6,8-9,16-17,19H,1,7,10-14H2,2H3/t16-,17+,18-/m0/s1