1-[(E)-prop-1-enyl]-4-[4-(propoxymethyl)phenyl]benzene

Systemtic Name: 1-[(E)-prop-1-enyl]-4-[4-(propoxymethyl)phenyl]benzene Openeye Name: 1-[(E)-prop-1-enyl]-4-[4-(propoxymethyl)phenyl]benzene CAS Name: 1-[(E)-prop-1-enyl]-4-[4-(propoxymethyl)phenyl]benzene IUPAC Name: 1-[(E)-prop-1-enyl]-4-[4-(propoxymethyl)phenyl]benzene Traditional Name: 1-[(E)-prop-1-enyl]-4-[4-(propoxymethyl)phenyl]benzene Formula: C19H22O MolecularWeight: 266.37738

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1=CC=C(C=C1)C2=CC=C(C=C2)C=CC

Isomeric SMILES

CCCOCC1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C

InChI

InChI=1S/C19H22O/c1-3-5-16-6-10-18(11-7-16)19-12-8-17(9-13-19)15-20-14-4-2/h3,5-13H,4,14-15H2,1-2H3/b5-3+