5-[2-[2-(methoxymethoxy)phenyl]-2-[(4-methoxyphenyl)methoxy]ethyl]cyclooctan-1-ol

Systemtic Name: 5-[2-[2-(methoxymethoxy)phenyl]-2-[(4-methoxyphenyl)methoxy]ethyl]cyclooctan-1-ol Openeye Name: 5-[2-[2-(methoxymethoxy)phenyl]-2-[(4-methoxyphenyl)methoxy]ethyl]cyclooctanol CAS Name: 5-[2-[2-(methoxymethoxy)phenyl]-2-[(4-methoxyphenyl)methoxy]ethyl]-1-cyclooctanol IUPAC Name: 5-[2-[2-(methoxymethoxy)phenyl]-2-[(4-methoxyphenyl)methoxy]ethyl]cyclooctan-1-ol Traditional Name: 5-[2-[2-(methoxymethoxy)phenyl]-2-p-anisyloxy-ethyl]cyclooctanol Formula: C26H36O5 MolecularWeight: 428.56104

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC=C1C(CC2CCCC(CCC2)O)OCC3=CC=C(C=C3)OC

Isomeric SMILES

COCOC1=CC=CC=C1C(CC2CCCC(CCC2)O)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H36O5/c1-28-19-31-25-12-4-3-11-24(25)26(17-20-7-5-9-22(27)10-6-8-20)30-18-21-13-15-23(29-2)16-14-21/h3-4,11-16,20,22,26-27H,5-10,17-19H2,1-2H3