8-azanyl-1-[bis(4-methoxyphenyl)-phenyl-methoxy]octan-3-ol

Systemtic Name: 8-azanyl-1-[bis(4-methoxyphenyl)-phenyl-methoxy]octan-3-ol Openeye Name: 8-amino-1-[bis(4-methoxyphenyl)-phenyl-methoxy]octan-3-ol CAS Name: 8-amino-1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-octanol IUPAC Name: 8-amino-1-[bis(4-methoxyphenyl)-phenylmethoxy]octan-3-ol Traditional Name: 8-amino-1-[bis(4-methoxyphenyl)-phenyl-methoxy]octan-3-ol Formula: C29H37NO4 MolecularWeight: 463.60838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCCC(CCCCCN)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCCC(CCCCCN)O

InChI

InChI=1S/C29H37NO4/c1-32-27-16-12-24(13-17-27)29(23-9-5-3-6-10-23,25-14-18-28(33-2)19-15-25)34-22-20-26(31)11-7-4-8-21-30/h3,5-6,9-10,12-19,26,31H,4,7-8,11,20-22,30H2,1-2H3