(2S)-1-[(2R,6R)-4-methylidene-6-(2-phenylmethoxyethyl)oxan-2-yl]pent-4-en-2-ol

Systemtic Name: (2S)-1-[(2R,6R)-4-methylidene-6-(2-phenylmethoxyethyl)oxan-2-yl]pent-4-en-2-ol Openeye Name: (2S)-1-[(2R,6R)-6-(2-benzyloxyethyl)-4-methylene-tetrahydropyran-2-yl]pent-4-en-2-ol CAS Name: (2S)-1-[(2R,6R)-4-methylene-6-(2-phenylmethoxyethyl)-2-oxanyl]-4-penten-2-ol IUPAC Name: (2S)-1-[(2R,6R)-4-methylidene-6-(2-phenylmethoxyethyl)oxan-2-yl]pent-4-en-2-ol Traditional Name: (2S)-1-[(2R,6R)-6-(2-benzoxyethyl)-4-methylene-tetrahydropyran-2-yl]pent-4-en-2-ol Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC1CC(=C)CC(O1)CCOCC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C20H28O3/c1-3-7-18(21)14-20-13-16(2)12-19(23-20)10-11-22-15-17-8-5-4-6-9-17/h3-6,8-9,18-21H,1-2,7,10-15H2/t18-,19-,20+/m0/s1