[(7R,8S,10R)-8-(methoxymethoxy)-7-(methoxymethoxymethyl)henicosan-10-yl]oxymethylbenzene

Systemtic Name: [(7R,8S,10R)-8-(methoxymethoxy)-7-(methoxymethoxymethyl)henicosan-10-yl]oxymethylbenzene Openeye Name: [(1R)-1-[(2S,3R)-2-(methoxymethoxy)-3-(methoxymethoxymethyl)nonyl]dodecoxy]methylbenzene CAS Name: [(7R,8S,10R)-8-(methoxymethoxy)-7-(methoxymethoxymethyl)heneicosan-10-yl]oxymethylbenzene IUPAC Name: [(7R,8S,10R)-8-(methoxymethoxy)-7-(methoxymethoxymethyl)henicosan-10-yl]oxymethylbenzene Traditional Name: [(1R)-1-[(2S,3R)-2-(methoxymethoxy)-3-(methoxymethoxymethyl)nonyl]dodecoxy]methylbenzene Formula: C33H60O5 MolecularWeight: 536.8265

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(CC(C(CCCCCC)COCOC)OCOC)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCC[C@H](C[C@@H]([C@H](CCCCCC)COCOC)OCOC)OCC1=CC=CC=C1

InChI

InChI=1S/C33H60O5/c1-5-7-9-11-12-13-14-15-20-24-32(37-26-30-21-17-16-18-22-30)25-33(38-29-35-4)31(27-36-28-34-3)23-19-10-8-6-2/h16-18,21-22,31-33H,5-15,19-20,23-29H2,1-4H3/t31-,32-,33+/m1/s1