1-[5-chloranyl-2-[[3-[(4-methoxy-3-phenylmethoxy-phenyl)methoxy]phenyl]methoxy]phenyl]ethanol

Systemtic Name: 1-[5-chloranyl-2-[[3-[(4-methoxy-3-phenylmethoxy-phenyl)methoxy]phenyl]methoxy]phenyl]ethanol Openeye Name: 1-[2-[[3-[(3-benzyloxy-4-methoxy-phenyl)methoxy]phenyl]methoxy]-5-chloro-phenyl]ethanol CAS Name: 1-[5-chloro-2-[[3-[(4-methoxy-3-phenylmethoxyphenyl)methoxy]phenyl]methoxy]phenyl]ethanol IUPAC Name: 1-[5-chloro-2-[[3-[(4-methoxy-3-phenylmethoxyphenyl)methoxy]phenyl]methoxy]phenyl]ethanol Traditional Name: 1-[2-[3-(3-benzoxy-4-methoxy-benzyl)oxybenzyl]oxy-5-chloro-phenyl]ethanol Formula: C30H29ClO5 MolecularWeight: 505.00126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)Cl)OCC2=CC(=CC=C2)OCC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)O

Isomeric SMILES

CC(C1=C(C=CC(=C1)Cl)OCC2=CC(=CC=C2)OCC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)O

InChI

InChI=1S/C30H29ClO5/c1-21(32)27-17-25(31)12-14-28(27)35-20-23-9-6-10-26(15-23)34-19-24-11-13-29(33-2)30(16-24)36-18-22-7-4-3-5-8-22/h3-17,21,32H,18-20H2,1-2H3