(1S)-2-[[(2R)-4-phenylbutan-2-yl]-prop-2-enyl-amino]-1-(4-phenylmethoxyphenyl)ethanol

Systemtic Name: (1S)-2-[[(2R)-4-phenylbutan-2-yl]-prop-2-enyl-amino]-1-(4-phenylmethoxyphenyl)ethanol Openeye Name: (1S)-2-[allyl-[(1R)-1-methyl-3-phenyl-propyl]amino]-1-(4-benzyloxyphenyl)ethanol CAS Name: (1S)-2-[[(2R)-4-phenylbutan-2-yl]-prop-2-enylamino]-1-(4-phenylmethoxyphenyl)ethanol IUPAC Name: (1S)-2-[[(2R)-4-phenylbutan-2-yl]-prop-2-enylamino]-1-(4-phenylmethoxyphenyl)ethanol Traditional Name: (1S)-2-[allyl-[(1R)-1-methyl-3-phenyl-propyl]amino]-1-(4-benzoxyphenyl)ethanol Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(CC=C)CC(C2=CC=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N(CC=C)C[C@H](C2=CC=C(C=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C28H33NO2/c1-3-20-29(23(2)14-15-24-10-6-4-7-11-24)21-28(30)26-16-18-27(19-17-26)31-22-25-12-8-5-9-13-25/h3-13,16-19,23,28,30H,1,14-15,20-22H2,2H3/t23-,28-/m1/s1