(3S,4R)-7-[(4-methoxyphenyl)methoxy]-3-(prop-2-enylamino)hept-1-en-4-ol

Systemtic Name: (3S,4R)-7-[(4-methoxyphenyl)methoxy]-3-(prop-2-enylamino)hept-1-en-4-ol Openeye Name: (3S,4R)-3-(allylamino)-7-[(4-methoxyphenyl)methoxy]hept-1-en-4-ol CAS Name: (3S,4R)-7-[(4-methoxyphenyl)methoxy]-3-(prop-2-enylamino)-1-hepten-4-ol IUPAC Name: (3S,4R)-7-[(4-methoxyphenyl)methoxy]-3-(prop-2-enylamino)hept-1-en-4-ol Traditional Name: (3S,4R)-3-(allylamino)-7-p-anisyloxy-hept-1-en-4-ol Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO3/c1-4-12-19-17(5-2)18(20)7-6-13-22-14-15-8-10-16(21-3)11-9-15/h4-5,8-11,17-20H,1-2,6-7,12-14H2,3H3/t17-,18+/m0/s1