[3-chloranyl-5-methoxy-4-[(3-methoxy-4-phenylmethoxy-phenyl)methoxy]phenyl]methanol

Systemtic Name: [3-chloranyl-5-methoxy-4-[(3-methoxy-4-phenylmethoxy-phenyl)methoxy]phenyl]methanol Openeye Name: [4-[(4-benzyloxy-3-methoxy-phenyl)methoxy]-3-chloro-5-methoxy-phenyl]methanol CAS Name: [3-chloro-5-methoxy-4-[(3-methoxy-4-phenylmethoxyphenyl)methoxy]phenyl]methanol IUPAC Name: [3-chloro-5-methoxy-4-[(3-methoxy-4-phenylmethoxyphenyl)methoxy]phenyl]methanol Traditional Name: [4-(4-benzoxy-3-methoxy-benzyl)oxy-3-chloro-5-methoxy-phenyl]methanol Formula: C23H23ClO5 MolecularWeight: 414.87872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)COC2=C(C=C(C=C2Cl)CO)OC)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)COC2=C(C=C(C=C2Cl)CO)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23ClO5/c1-26-21-11-17(8-9-20(21)28-14-16-6-4-3-5-7-16)15-29-23-19(24)10-18(13-25)12-22(23)27-2/h3-12,25H,13-15H2,1-2H3