(E,3S)-5-phenyl-3-[[(1R)-1-phenylethyl]-prop-2-enyl-amino]pent-4-en-1-ol

Systemtic Name: (E,3S)-5-phenyl-3-[[(1R)-1-phenylethyl]-prop-2-enyl-amino]pent-4-en-1-ol Openeye Name: (E,3S)-3-[allyl-[(1R)-1-phenylethyl]amino]-5-phenyl-pent-4-en-1-ol CAS Name: (E,3S)-5-phenyl-3-[[(1R)-1-phenylethyl]-prop-2-enylamino]-4-penten-1-ol IUPAC Name: (E,3S)-5-phenyl-3-[[(1R)-1-phenylethyl]-prop-2-enylamino]pent-4-en-1-ol Traditional Name: (E,3S)-3-[allyl-[(1R)-1-phenylethyl]amino]-5-phenyl-pent-4-en-1-ol Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC=C)C(CCO)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO/c1-3-17-23(19(2)21-12-8-5-9-13-21)22(16-18-24)15-14-20-10-6-4-7-11-20/h3-15,19,22,24H,1,16-18H2,2H3/b15-14+/t19-,22-/m1/s1