[(3S,4R,5R)-3,5,7-trimethyloct-1-en-4-yl]oxymethylbenzene

Systemtic Name: [(3S,4R,5R)-3,5,7-trimethyloct-1-en-4-yl]oxymethylbenzene Openeye Name: [(1R,2R)-2,4-dimethyl-1-[(1S)-1-methylallyl]pentoxy]methylbenzene CAS Name: [(3S,4R,5R)-3,5,7-trimethyloct-1-en-4-yl]oxymethylbenzene IUPAC Name: [(3S,4R,5R)-3,5,7-trimethyloct-1-en-4-yl]oxymethylbenzene Traditional Name: [(1R,2S)-1-[(1R)-1,3-dimethylbutyl]-2-methyl-but-3-enoxy]methylbenzene Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O/c1-6-15(4)18(16(5)12-14(2)3)19-13-17-10-8-7-9-11-17/h6-11,14-16,18H,1,12-13H2,2-5H3/t15-,16+,18-/m0/s1