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

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

Systemtic Name:2-[2-[2-(methoxymethoxy)phenyl]ethyl]-2-[(4-methoxyphenyl)methoxy]cyclooctan-1-one
Openeye Name:2-[2-[2-(methoxymethoxy)phenyl]ethyl]-2-[(4-methoxyphenyl)methoxy]cyclooctanone
CAS Name:2-[2-[2-(methoxymethoxy)phenyl]ethyl]-2-[(4-methoxyphenyl)methoxy]-1-cyclooctanone
IUPAC Name:2-[2-[2-(methoxymethoxy)phenyl]ethyl]-2-[(4-methoxyphenyl)methoxy]cyclooctan-1-one
Traditional Name:2-[2-[2-(methoxymethoxy)phenyl]ethyl]-2-p-anisyloxy-cyclooctanone
Formula: C26H34O5
MolecularWeight: 426.54516
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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC=C1CCC2(CCCCCCC2=O)OCC3=CC=C(C=C3)OC


Isomeric SMILES

COCOC1=CC=CC=C1CCC2(CCCCCCC2=O)OCC3=CC=C(C=C3)OC


InChI

InChI=1S/C26H34O5/c1-28-20-30-24-10-7-6-9-22(24)16-18-26(17-8-4-3-5-11-25(26)27)31-19-21-12-14-23(29-2)15-13-21/h6-7,9-10,12-15H,3-5,8,11,16-20H2,1-2H3


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