1,3-dimethyl-5-[(Z)-prop-1-enoxy]benzene

Systemtic Name: 1,3-dimethyl-5-[(Z)-prop-1-enoxy]benzene Openeye Name: 1,3-dimethyl-5-[(Z)-prop-1-enoxy]benzene CAS Name: 1,3-dimethyl-5-[(Z)-prop-1-enoxy]benzene IUPAC Name: 1,3-dimethyl-5-[(Z)-prop-1-enoxy]benzene Traditional Name: 1,3-dimethyl-5-[(Z)-prop-1-enoxy]benzene Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC1=CC(=CC(=C1)C)C

Isomeric SMILES

C/C=C\OC1=CC(=CC(=C1)C)C

InChI

InChI=1S/C11H14O/c1-4-5-12-11-7-9(2)6-10(3)8-11/h4-8H,1-3H3/b5-4-