[(4R)-8-methylnon-1-en-4-yl]oxymethylbenzene

Systemtic Name: [(4R)-8-methylnon-1-en-4-yl]oxymethylbenzene Openeye Name: [(1R)-1-allyl-5-methyl-hexoxy]methylbenzene CAS Name: [(4R)-8-methylnon-1-en-4-yl]oxymethylbenzene IUPAC Name: [(4R)-8-methylnon-1-en-4-yl]oxymethylbenzene Traditional Name: [(1R)-1-isohexylbut-3-enoxy]methylbenzene Formula: C17H26O MolecularWeight: 246.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(CC=C)OCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C17H26O/c1-4-9-17(13-8-10-15(2)3)18-14-16-11-6-5-7-12-16/h4-7,11-12,15,17H,1,8-10,13-14H2,2-3H3/t17-/m0/s1