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(E)-11-[(4-methoxyphenyl)methoxy]undec-2-en-1-ol

(E)-11-[(4-methoxyphenyl)methoxy]undec-2-en-1-ol

Systemtic Name:(E)-11-[(4-methoxyphenyl)methoxy]undec-2-en-1-ol
Openeye Name:(E)-11-[(4-methoxyphenyl)methoxy]undec-2-en-1-ol
CAS Name:(E)-11-[(4-methoxyphenyl)methoxy]-2-undecen-1-ol
IUPAC Name:(E)-11-[(4-methoxyphenyl)methoxy]undec-2-en-1-ol
Traditional Name:(E)-11-p-anisyloxyundec-2-en-1-ol
Formula: C19H30O3
MolecularWeight: 306.4397
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCCCCCCC=CCO


Isomeric SMILES

COC1=CC=C(C=C1)COCCCCCCCC/C=C/CO


InChI

InChI=1S/C19H30O3/c1-21-19-13-11-18(12-14-19)17-22-16-10-8-6-4-2-3-5-7-9-15-20/h7,9,11-14,20H,2-6,8,10,15-17H2,1H3/b9-7+


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