2-[2-(2-chloranyl-4-methoxy-3-phenylmethoxy-phenyl)ethylamino]-1-(4-phenylmethoxyphenyl)ethanol

Systemtic Name: 2-[2-(2-chloranyl-4-methoxy-3-phenylmethoxy-phenyl)ethylamino]-1-(4-phenylmethoxyphenyl)ethanol Openeye Name: 2-[2-(3-benzyloxy-2-chloro-4-methoxy-phenyl)ethylamino]-1-(4-benzyloxyphenyl)ethanol CAS Name: 2-[2-(2-chloro-4-methoxy-3-phenylmethoxyphenyl)ethylamino]-1-(4-phenylmethoxyphenyl)ethanol IUPAC Name: 2-[2-(2-chloro-4-methoxy-3-phenylmethoxyphenyl)ethylamino]-1-(4-phenylmethoxyphenyl)ethanol Traditional Name: 2-[2-(3-benzoxy-2-chloro-4-methoxy-phenyl)ethylamino]-1-(4-benzoxyphenyl)ethanol Formula: C31H32ClNO4 MolecularWeight: 518.04308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CCNCC(C2=CC=C(C=C2)OCC3=CC=CC=C3)O)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=C(C=C1)CCNCC(C2=CC=C(C=C2)OCC3=CC=CC=C3)O)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C31H32ClNO4/c1-35-29-17-14-26(30(32)31(29)37-22-24-10-6-3-7-11-24)18-19-33-20-28(34)25-12-15-27(16-13-25)36-21-23-8-4-2-5-9-23/h2-17,28,33-34H,18-22H2,1H3