[4-[1-[3-[(4-methoxy-3-phenylmethoxy-phenyl)methoxy]phenyl]ethoxy]-3-methyl-phenyl]methanol

Systemtic Name: [4-[1-[3-[(4-methoxy-3-phenylmethoxy-phenyl)methoxy]phenyl]ethoxy]-3-methyl-phenyl]methanol Openeye Name: [4-[1-[3-[(3-benzyloxy-4-methoxy-phenyl)methoxy]phenyl]ethoxy]-3-methyl-phenyl]methanol CAS Name: [4-[1-[3-[(4-methoxy-3-phenylmethoxyphenyl)methoxy]phenyl]ethoxy]-3-methylphenyl]methanol IUPAC Name: [4-[1-[3-[(4-methoxy-3-phenylmethoxyphenyl)methoxy]phenyl]ethoxy]-3-methylphenyl]methanol Traditional Name: [4-[1-[3-(3-benzoxy-4-methoxy-benzyl)oxyphenyl]ethoxy]-3-methyl-phenyl]methanol Formula: C31H32O5 MolecularWeight: 484.58278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CO)OC(C)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)CO)OC(C)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C31H32O5/c1-22-16-25(19-32)12-14-29(22)36-23(2)27-10-7-11-28(18-27)34-21-26-13-15-30(33-3)31(17-26)35-20-24-8-5-4-6-9-24/h4-18,23,32H,19-21H2,1-3H3