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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC=C1CCC2(CCCCCCC2OCC3=CC=C(C=C3)OC)O

Isomeric SMILES

COCOC1=CC=CC=C1CCC2(CCCCCCC2OCC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C26H36O5/c1-28-20-31-24-10-7-6-9-22(24)16-18-26(27)17-8-4-3-5-11-25(26)30-19-21-12-14-23(29-2)15-13-21/h6-7,9-10,12-15,25,27H,3-5,8,11,16-20H2,1-2H3