(3R,4S)-1-[(4-methoxyphenyl)methoxy]-4-(prop-2-enylamino)hex-5-en-3-ol

Systemtic Name: (3R,4S)-1-[(4-methoxyphenyl)methoxy]-4-(prop-2-enylamino)hex-5-en-3-ol Openeye Name: (3R,4S)-4-(allylamino)-1-[(4-methoxyphenyl)methoxy]hex-5-en-3-ol CAS Name: (3R,4S)-1-[(4-methoxyphenyl)methoxy]-4-(prop-2-enylamino)-5-hexen-3-ol IUPAC Name: (3R,4S)-1-[(4-methoxyphenyl)methoxy]-4-(prop-2-enylamino)hex-5-en-3-ol Traditional Name: (3R,4S)-4-(allylamino)-1-p-anisyloxy-hex-5-en-3-ol Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO3/c1-4-11-18-16(5-2)17(19)10-12-21-13-14-6-8-15(20-3)9-7-14/h4-9,16-19H,1-2,10-13H2,3H3/t16-,17+/m0/s1