(E)-3-[4-(4-propylphenyl)phenyl]prop-2-en-1-ol

Systemtic Name: (E)-3-[4-(4-propylphenyl)phenyl]prop-2-en-1-ol Openeye Name: (E)-3-[4-(4-propylphenyl)phenyl]prop-2-en-1-ol CAS Name: (E)-3-[4-(4-propylphenyl)phenyl]-2-propen-1-ol IUPAC Name: (E)-3-[4-(4-propylphenyl)phenyl]prop-2-en-1-ol Traditional Name: (E)-3-[4-(4-propylphenyl)phenyl]prop-2-en-1-ol Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C=CCO

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/CO

InChI

InChI=1S/C18H20O/c1-2-4-15-6-10-17(11-7-15)18-12-8-16(9-13-18)5-3-14-19/h3,5-13,19H,2,4,14H2,1H3/b5-3+