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(E)-11-phenylmethoxyundec-2-en-1-ol

(E)-11-phenylmethoxyundec-2-en-1-ol

Systemtic Name:(E)-11-phenylmethoxyundec-2-en-1-ol
Openeye Name:(E)-11-benzyloxyundec-2-en-1-ol
CAS Name:(E)-11-phenylmethoxy-2-undecen-1-ol
IUPAC Name:(E)-11-phenylmethoxyundec-2-en-1-ol
Traditional Name:(E)-11-benzoxyundec-2-en-1-ol
Formula: C18H28O2
MolecularWeight: 276.41372
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCCCCCCC=CCO


Isomeric SMILES

C1=CC=C(C=C1)COCCCCCCCC/C=C/CO


InChI

InChI=1S/C18H28O2/c19-15-11-6-4-2-1-3-5-7-12-16-20-17-18-13-9-8-10-14-18/h6,8-11,13-14,19H,1-5,7,12,15-17H2/b11-6+


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