1-[(4-ethenylphenyl)methoxy]-3-methoxy-propan-2-ol

Systemtic Name: 1-[(4-ethenylphenyl)methoxy]-3-methoxy-propan-2-ol Openeye Name: 1-methoxy-3-[(4-vinylphenyl)methoxy]propan-2-ol CAS Name: 1-[(4-ethenylphenyl)methoxy]-3-methoxy-2-propanol IUPAC Name: 1-[(4-ethenylphenyl)methoxy]-3-methoxypropan-2-ol Traditional Name: 1-methoxy-3-(4-vinylbenzyl)oxy-propan-2-ol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

COCC(COCC1=CC=C(C=C1)C=C)O

Isomeric SMILES

COCC(COCC1=CC=C(C=C1)C=C)O

InChI

InChI=1S/C13H18O3/c1-3-11-4-6-12(7-5-11)8-16-10-13(14)9-15-2/h3-7,13-14H,1,8-10H2,2H3