(3R,4S)-2-(diethoxymethyl)-4-methoxy-5-phenylmethoxy-pent-1-en-3-ol

Systemtic Name: (3R,4S)-2-(diethoxymethyl)-4-methoxy-5-phenylmethoxy-pent-1-en-3-ol Openeye Name: (3R,4S)-5-benzyloxy-2-(diethoxymethyl)-4-methoxy-pent-1-en-3-ol CAS Name: (3R,4S)-2-(diethoxymethyl)-4-methoxy-5-phenylmethoxy-1-penten-3-ol IUPAC Name: (3R,4S)-2-(diethoxymethyl)-4-methoxy-5-phenylmethoxypent-1-en-3-ol Traditional Name: (3R,4S)-5-benzoxy-2-(diethoxymethyl)-4-methoxy-pent-1-en-3-ol Formula: C18H28O5 MolecularWeight: 324.41192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=C)C(C(COCC1=CC=CC=C1)OC)O)OCC

Isomeric SMILES

CCOC(C(=C)[C@H]([C@H](COCC1=CC=CC=C1)OC)O)OCC

InChI

InChI=1S/C18H28O5/c1-5-22-18(23-6-2)14(3)17(19)16(20-4)13-21-12-15-10-8-7-9-11-15/h7-11,16-19H,3,5-6,12-13H2,1-2,4H3/t16-,17+/m0/s1