(3S,4S)-8-[(4-methoxyphenyl)methoxy]-3-(prop-2-enylamino)oct-1-en-4-ol

Systemtic Name: (3S,4S)-8-[(4-methoxyphenyl)methoxy]-3-(prop-2-enylamino)oct-1-en-4-ol Openeye Name: (3S,4S)-3-(allylamino)-8-[(4-methoxyphenyl)methoxy]oct-1-en-4-ol CAS Name: (3S,4S)-8-[(4-methoxyphenyl)methoxy]-3-(prop-2-enylamino)-1-octen-4-ol IUPAC Name: (3S,4S)-8-[(4-methoxyphenyl)methoxy]-3-(prop-2-enylamino)oct-1-en-4-ol Traditional Name: (3S,4S)-3-(allylamino)-8-p-anisyloxy-oct-1-en-4-ol Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCCC(C(C=C)NCC=C)O

Isomeric SMILES

COC1=CC=C(C=C1)COCCCC[C@@H]([C@H](C=C)NCC=C)O

InChI

InChI=1S/C19H29NO3/c1-4-13-20-18(5-2)19(21)8-6-7-14-23-15-16-9-11-17(22-3)12-10-16/h4-5,9-12,18-21H,1-2,6-8,13-15H2,3H3/t18-,19-/m0/s1