(E,2S,3S)-2-[[(1R)-1-phenylethyl]-prop-2-enyl-amino]-1-phenylsulfanyl-hex-4-en-3-ol

Systemtic Name: (E,2S,3S)-2-[[(1R)-1-phenylethyl]-prop-2-enyl-amino]-1-phenylsulfanyl-hex-4-en-3-ol Openeye Name: (E,2S,3S)-2-[allyl-[(1R)-1-phenylethyl]amino]-1-phenylsulfanyl-hex-4-en-3-ol CAS Name: (E,2S,3S)-2-[[(1R)-1-phenylethyl]-prop-2-enylamino]-1-(phenylthio)-4-hexen-3-ol IUPAC Name: (E,2S,3S)-2-[[(1R)-1-phenylethyl]-prop-2-enylamino]-1-phenylsulfanylhex-4-en-3-ol Traditional Name: (E,2S,3S)-2-[allyl-[(1R)-1-phenylethyl]amino]-1-(phenylthio)hex-4-en-3-ol Formula: C23H29NOS MolecularWeight: 367.54746

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(CSC1=CC=CC=C1)N(CC=C)C(C)C2=CC=CC=C2)O

Isomeric SMILES

C/C=C/[C@@H]([C@@H](CSC1=CC=CC=C1)N(CC=C)[C@H](C)C2=CC=CC=C2)O

InChI

InChI=1S/C23H29NOS/c1-4-12-23(25)22(18-26-21-15-10-7-11-16-21)24(17-5-2)19(3)20-13-8-6-9-14-20/h4-16,19,22-23,25H,2,17-18H2,1,3H3/b12-4+/t19-,22-,23+/m1/s1