(1-prop-2-enylcyclohexyl)oxymethylbenzene

Systemtic Name: (1-prop-2-enylcyclohexyl)oxymethylbenzene Openeye Name: (1-allylcyclohexoxy)methylbenzene CAS Name: (1-prop-2-enylcyclohexyl)oxymethylbenzene IUPAC Name: (1-prop-2-enylcyclohexyl)oxymethylbenzene Traditional Name: (1-allylcyclohexoxy)methylbenzene Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCCC1)OCC2=CC=CC=C2

Isomeric SMILES

C=CCC1(CCCCC1)OCC2=CC=CC=C2

InChI

InChI=1S/C16H22O/c1-2-11-16(12-7-4-8-13-16)17-14-15-9-5-3-6-10-15/h2-3,5-6,9-10H,1,4,7-8,11-14H2