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(Z)-1-phenylmethoxyundec-5-en-2-ol

(Z)-1-phenylmethoxyundec-5-en-2-ol

Systemtic Name:(Z)-1-phenylmethoxyundec-5-en-2-ol
Openeye Name:(Z)-1-benzyloxyundec-5-en-2-ol
CAS Name:(Z)-1-phenylmethoxy-5-undecen-2-ol
IUPAC Name:(Z)-1-phenylmethoxyundec-5-en-2-ol
Traditional Name:(Z)-1-benzoxyundec-5-en-2-ol
Formula: C18H28O2
MolecularWeight: 276.41372
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCCC(COCC1=CC=CC=C1)O


Isomeric SMILES

CCCCC/C=C\CCC(COCC1=CC=CC=C1)O


InChI

InChI=1S/C18H28O2/c1-2-3-4-5-6-7-11-14-18(19)16-20-15-17-12-9-8-10-13-17/h6-10,12-13,18-19H,2-5,11,14-16H2,1H3/b7-6-


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