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(Z)-4-(4-phenylphenyl)pent-3-en-1-ol

(Z)-4-(4-phenylphenyl)pent-3-en-1-ol

Systemtic Name:(Z)-4-(4-phenylphenyl)pent-3-en-1-ol
Openeye Name:(Z)-4-(4-phenylphenyl)pent-3-en-1-ol
CAS Name:(Z)-4-(4-phenylphenyl)-3-penten-1-ol
IUPAC Name:(Z)-4-(4-phenylphenyl)pent-3-en-1-ol
Traditional Name:(Z)-4-(4-phenylphenyl)pent-3-en-1-ol
Formula: C17H18O
MolecularWeight: 238.32422
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCO)C1=CC=C(C=C1)C2=CC=CC=C2


Isomeric SMILES

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


InChI

InChI=1S/C17H18O/c1-14(6-5-13-18)15-9-11-17(12-10-15)16-7-3-2-4-8-16/h2-4,6-12,18H,5,13H2,1H3/b14-6-


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