2-[(E)-1-(4-methylphenyl)but-1-enyl]phenol

Systemtic Name: 2-[(E)-1-(4-methylphenyl)but-1-enyl]phenol Openeye Name: 2-[(E)-1-(p-tolyl)but-1-enyl]phenol CAS Name: 2-[(E)-1-(4-methylphenyl)but-1-enyl]phenol IUPAC Name: 2-[(E)-1-(4-methylphenyl)but-1-enyl]phenol Traditional Name: 2-[(E)-1-(p-tolyl)but-1-enyl]phenol Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=C(C=C1)C)C2=CC=CC=C2O

Isomeric SMILES

CC/C=C(\C1=CC=C(C=C1)C)/C2=CC=CC=C2O

InChI

InChI=1S/C17H18O/c1-3-6-15(14-11-9-13(2)10-12-14)16-7-4-5-8-17(16)18/h4-12,18H,3H2,1-2H3/b15-6+