[(3S,7R)-1-(2-methoxyethoxymethoxy)-3,7-dimethyl-8-phenylmethoxy-octan-3-yl]oxymethylbenzene

Systemtic Name: [(3S,7R)-1-(2-methoxyethoxymethoxy)-3,7-dimethyl-8-phenylmethoxy-octan-3-yl]oxymethylbenzene Openeye Name: [(2R,6S)-6-benzyloxy-8-(2-methoxyethoxymethoxy)-2,6-dimethyl-octoxy]methylbenzene CAS Name: [(3S,7R)-1-(2-methoxyethoxymethoxy)-3,7-dimethyl-8-phenylmethoxyoctan-3-yl]oxymethylbenzene IUPAC Name: [(3S,7R)-1-(2-methoxyethoxymethoxy)-3,7-dimethyl-8-phenylmethoxyoctan-3-yl]oxymethylbenzene Traditional Name: [(2R,6S)-6-benzoxy-8-(2-methoxyethoxymethoxy)-2,6-dimethyl-octoxy]methylbenzene Formula: C28H42O5 MolecularWeight: 458.63008

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(CCOCOCCOC)OCC1=CC=CC=C1)COCC2=CC=CC=C2

Isomeric SMILES

C[C@H](CCC[C@@](C)(CCOCOCCOC)OCC1=CC=CC=C1)COCC2=CC=CC=C2

InChI

InChI=1S/C28H42O5/c1-25(21-32-22-26-12-6-4-7-13-26)11-10-16-28(2,17-18-30-24-31-20-19-29-3)33-23-27-14-8-5-9-15-27/h4-9,12-15,25H,10-11,16-24H2,1-3H3/t25-,28+/m1/s1