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(E)-1-phenyl-5-phenylmethoxy-pent-2-en-1-ol

(E)-1-phenyl-5-phenylmethoxy-pent-2-en-1-ol

Systemtic Name:(E)-1-phenyl-5-phenylmethoxy-pent-2-en-1-ol
Openeye Name:(E)-5-benzyloxy-1-phenyl-pent-2-en-1-ol
CAS Name:(E)-1-phenyl-5-phenylmethoxy-2-penten-1-ol
IUPAC Name:(E)-1-phenyl-5-phenylmethoxypent-2-en-1-ol
Traditional Name:(E)-5-benzoxy-1-phenyl-pent-2-en-1-ol
Formula: C18H20O2
MolecularWeight: 268.3502
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC=CC(C2=CC=CC=C2)O


Isomeric SMILES

C1=CC=C(C=C1)COCC/C=C/C(C2=CC=CC=C2)O


InChI

InChI=1S/C18H20O2/c19-18(17-11-5-2-6-12-17)13-7-8-14-20-15-16-9-3-1-4-10-16/h1-7,9-13,18-19H,8,14-15H2/b13-7+


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