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(E)-3-[4-(3-methylphenyl)phenyl]but-2-en-1-ol

(E)-3-[4-(3-methylphenyl)phenyl]but-2-en-1-ol

Systemtic Name:(E)-3-[4-(3-methylphenyl)phenyl]but-2-en-1-ol
Openeye Name:(E)-3-[4-(m-tolyl)phenyl]but-2-en-1-ol
CAS Name:(E)-3-[4-(3-methylphenyl)phenyl]-2-buten-1-ol
IUPAC Name:(E)-3-[4-(3-methylphenyl)phenyl]but-2-en-1-ol
Traditional Name:(E)-3-[4-(m-tolyl)phenyl]but-2-en-1-ol
Formula: C17H18O
MolecularWeight: 238.32422
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC=C(C=C2)C(=CCO)C


Isomeric SMILES

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


InChI

InChI=1S/C17H18O/c1-13-4-3-5-17(12-13)16-8-6-15(7-9-16)14(2)10-11-18/h3-10,12,18H,11H2,1-2H3/b14-10+


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