1-(1-cyclopropylideneethyl)-2-(methoxymethoxy)-4-methyl-benzene

Systemtic Name: 1-(1-cyclopropylideneethyl)-2-(methoxymethoxy)-4-methyl-benzene Openeye Name: 1-(1-cyclopropylideneethyl)-2-(methoxymethoxy)-4-methyl-benzene CAS Name: 1-(1-cyclopropylideneethyl)-2-(methoxymethoxy)-4-methylbenzene IUPAC Name: 1-(1-cyclopropylideneethyl)-2-(methoxymethoxy)-4-methylbenzene Traditional Name: 1-(1-cyclopropylideneethyl)-2-(methoxymethoxy)-4-methyl-benzene Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=C2CC2)C)OCOC

Isomeric SMILES

CC1=CC(=C(C=C1)C(=C2CC2)C)OCOC

InChI

InChI=1S/C14H18O2/c1-10-4-7-13(11(2)12-5-6-12)14(8-10)16-9-15-3/h4,7-8H,5-6,9H2,1-3H3