2-[3-[(E)-5-phenylpent-1-enyl]phenyl]ethanol

Systemtic Name: 2-[3-[(E)-5-phenylpent-1-enyl]phenyl]ethanol Openeye Name: 2-[3-[(E)-5-phenylpent-1-enyl]phenyl]ethanol CAS Name: 2-[3-[(E)-5-phenylpent-1-enyl]phenyl]ethanol IUPAC Name: 2-[3-[(E)-5-phenylpent-1-enyl]phenyl]ethanol Traditional Name: 2-[3-[(E)-5-phenylpent-1-enyl]phenyl]ethanol Formula: C19H22O MolecularWeight: 266.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC=CC2=CC(=CC=C2)CCO

Isomeric SMILES

C1=CC=C(C=C1)CCC/C=C/C2=CC(=CC=C2)CCO

InChI

InChI=1S/C19H22O/c20-15-14-19-13-7-12-18(16-19)11-6-2-5-10-17-8-3-1-4-9-17/h1,3-4,6-9,11-13,16,20H,2,5,10,14-15H2/b11-6+