6-naphthalen-2-yloxyhexan-1-ol; 6-(4-phenylmethoxyphenoxy)hexan-1-ol

Systemtic Name: 6-naphthalen-2-yloxyhexan-1-ol; 6-(4-phenylmethoxyphenoxy)hexan-1-ol Openeye Name: 6-(4-benzyloxyphenoxy)hexan-1-ol; 6-(2-naphthyloxy)hexan-1-ol CAS Name: 6-(2-naphthalenyloxy)-1-hexanol; 6-(4-phenylmethoxyphenoxy)-1-hexanol IUPAC Name: 6-naphthalen-2-yloxyhexan-1-ol; 6-(4-phenylmethoxyphenoxy)hexan-1-ol Traditional Name: 6-(4-benzoxyphenoxy)hexan-1-ol; 6-(2-naphthoxy)hexan-1-ol Formula: C35H44O5 MolecularWeight: 544.72086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCCCO.C1=CC=C2C=C(C=CC2=C1)OCCCCCCO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCCCO.C1=CC=C2C=C(C=CC2=C1)OCCCCCCO

InChI

InChI=1S/C19H24O3.C16H20O2/c20-14-6-1-2-7-15-21-18-10-12-19(13-11-18)22-16-17-8-4-3-5-9-17;17-11-5-1-2-6-12-18-16-10-9-14-7-3-4-8-15(14)13-16/h3-5,8-13,20H,1-2,6-7,14-16H2;3-4,7-10,13,17H,1-2,5-6,11-12H2