(3R,4S,5S)-4,5-bis(phenylmethoxy)-6-(prop-2-enylamino)hex-1-en-3-ol

Systemtic Name: (3R,4S,5S)-4,5-bis(phenylmethoxy)-6-(prop-2-enylamino)hex-1-en-3-ol Openeye Name: (3R,4S,5S)-6-(allylamino)-4,5-dibenzyloxy-hex-1-en-3-ol CAS Name: (3R,4S,5S)-4,5-bis(phenylmethoxy)-6-(prop-2-enylamino)-1-hexen-3-ol IUPAC Name: (3R,4S,5S)-4,5-bis(phenylmethoxy)-6-(prop-2-enylamino)hex-1-en-3-ol Traditional Name: (3R,4S,5S)-6-(allylamino)-4,5-dibenzoxy-hex-1-en-3-ol Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(C(C(C=C)O)OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

C=CCNC[C@@H]([C@H]([C@@H](C=C)O)OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C23H29NO3/c1-3-15-24-16-22(26-17-19-11-7-5-8-12-19)23(21(25)4-2)27-18-20-13-9-6-10-14-20/h3-14,21-25H,1-2,15-18H2/t21-,22+,23+/m1/s1