(2R,3R)-1-phenylmethoxy-3-(phenylmethoxymethyl)hex-5-en-2-ol

Systemtic Name: (2R,3R)-1-phenylmethoxy-3-(phenylmethoxymethyl)hex-5-en-2-ol Openeye Name: (2R,3R)-1-benzyloxy-3-(benzyloxymethyl)hex-5-en-2-ol CAS Name: (2R,3R)-1-phenylmethoxy-3-(phenylmethoxymethyl)-5-hexen-2-ol IUPAC Name: (2R,3R)-1-phenylmethoxy-3-(phenylmethoxymethyl)hex-5-en-2-ol Traditional Name: (2R,3R)-1-benzoxy-3-(benzoxymethyl)hex-5-en-2-ol Formula: C21H26O3 MolecularWeight: 326.42934

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(COCC1=CC=CC=C1)C(COCC2=CC=CC=C2)O

Isomeric SMILES

C=CC[C@H](COCC1=CC=CC=C1)[C@H](COCC2=CC=CC=C2)O

InChI

InChI=1S/C21H26O3/c1-2-9-20(16-23-14-18-10-5-3-6-11-18)21(22)17-24-15-19-12-7-4-8-13-19/h2-8,10-13,20-22H,1,9,14-17H2/t20-,21+/m1/s1