[(3R,4S)-3-(methoxymethyl)-2,2-dimethyl-octan-4-yl]benzene

Systemtic Name: [(3R,4S)-3-(methoxymethyl)-2,2-dimethyl-octan-4-yl]benzene Openeye Name: [(1S)-1-[(1R)-1-(methoxymethyl)-2,2-dimethyl-propyl]pentyl]benzene CAS Name: [(3R,4S)-3-(methoxymethyl)-2,2-dimethyloctan-4-yl]benzene IUPAC Name: [(3R,4S)-3-(methoxymethyl)-2,2-dimethyloctan-4-yl]benzene Traditional Name: [(1S)-1-[(1R)-1-(methoxymethyl)-2,2-dimethyl-propyl]pentyl]benzene Formula: C18H30O MolecularWeight: 262.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)C(COC)C(C)(C)C

Isomeric SMILES

CCCC[C@H](C1=CC=CC=C1)[C@@H](COC)C(C)(C)C

InChI

InChI=1S/C18H30O/c1-6-7-13-16(15-11-9-8-10-12-15)17(14-19-5)18(2,3)4/h8-12,16-17H,6-7,13-14H2,1-5H3/t16-,17-/m1/s1