[(2S,3S)-3-(2-methylprop-1-enyl)heptan-2-yl]oxymethylbenzene

Systemtic Name: [(2S,3S)-3-(2-methylprop-1-enyl)heptan-2-yl]oxymethylbenzene Openeye Name: [(1S,2S)-1-methyl-2-(2-methylprop-1-enyl)hexoxy]methylbenzene CAS Name: [(2S,3S)-3-(2-methylprop-1-enyl)heptan-2-yl]oxymethylbenzene IUPAC Name: [(2S,3S)-3-(2-methylprop-1-enyl)heptan-2-yl]oxymethylbenzene Traditional Name: [(1S,2S)-2-butyl-1,4-dimethyl-pent-3-enoxy]methylbenzene Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O/c1-5-6-12-18(13-15(2)3)16(4)19-14-17-10-8-7-9-11-17/h7-11,13,16,18H,5-6,12,14H2,1-4H3/t16-,18-/m0/s1