(2R,3R)-1-phenylmethoxy-3-(phenylmethoxymethyl)pent-4-en-2-ol

Systemtic Name: (2R,3R)-1-phenylmethoxy-3-(phenylmethoxymethyl)pent-4-en-2-ol Openeye Name: (2R,3R)-1-benzyloxy-3-(benzyloxymethyl)pent-4-en-2-ol CAS Name: (2R,3R)-1-phenylmethoxy-3-(phenylmethoxymethyl)-4-penten-2-ol IUPAC Name: (2R,3R)-1-phenylmethoxy-3-(phenylmethoxymethyl)pent-4-en-2-ol Traditional Name: (2R,3R)-1-benzoxy-3-(benzoxymethyl)pent-4-en-2-ol Formula: C20H24O3 MolecularWeight: 312.40276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24O3/c1-2-19(15-22-13-17-9-5-3-6-10-17)20(21)16-23-14-18-11-7-4-8-12-18/h2-12,19-21H,1,13-16H2/t19-,20+/m1/s1