(1R)-2-[[(1S)-1-(4-methoxy-3-phenylmethoxy-phenyl)but-3-enyl]amino]oxy-1-naphthalen-2-yl-ethanol

Systemtic Name: (1R)-2-[[(1S)-1-(4-methoxy-3-phenylmethoxy-phenyl)but-3-enyl]amino]oxy-1-naphthalen-2-yl-ethanol Openeye Name: (1R)-2-[[(1S)-1-(3-benzyloxy-4-methoxy-phenyl)but-3-enyl]amino]oxy-1-(2-naphthyl)ethanol CAS Name: (1R)-2-[[(1S)-1-(4-methoxy-3-phenylmethoxyphenyl)but-3-enyl]amino]oxy-1-(2-naphthalenyl)ethanol IUPAC Name: (1R)-2-[[(1S)-1-(4-methoxy-3-phenylmethoxyphenyl)but-3-enyl]amino]oxy-1-naphthalen-2-ylethanol Traditional Name: (1R)-2-[[(1S)-1-(3-benzoxy-4-methoxy-phenyl)but-3-enyl]amino]oxy-1-(2-naphthyl)ethanol Formula: C30H31NO4 MolecularWeight: 469.57144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC=C)NOCC(C2=CC3=CC=CC=C3C=C2)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CC=C)NOC[C@@H](C2=CC3=CC=CC=C3C=C2)O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H31NO4/c1-3-9-27(31-35-21-28(32)26-15-14-23-12-7-8-13-24(23)18-26)25-16-17-29(33-2)30(19-25)34-20-22-10-5-4-6-11-22/h3-8,10-19,27-28,31-32H,1,9,20-21H2,2H3/t27-,28-/m0/s1