1-methyl-3-[(E)-3-(4-methylphenoxy)prop-1-enyl]benzene

Systemtic Name: 1-methyl-3-[(E)-3-(4-methylphenoxy)prop-1-enyl]benzene Openeye Name: 1-methyl-3-[(E)-3-(4-methylphenoxy)prop-1-enyl]benzene CAS Name: 1-methyl-3-[(E)-3-(4-methylphenoxy)prop-1-enyl]benzene IUPAC Name: 1-methyl-3-[(E)-3-(4-methylphenoxy)prop-1-enyl]benzene Traditional Name: 1-methyl-3-[(E)-3-(4-methylphenoxy)prop-1-enyl]benzene Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC=CC2=CC(=CC=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)OC/C=C/C2=CC(=CC=C2)C

InChI

InChI=1S/C17H18O/c1-14-8-10-17(11-9-14)18-12-4-7-16-6-3-5-15(2)13-16/h3-11,13H,12H2,1-2H3/b7-4+