1-(cyclopenten-1-yl)-2-[(4-methoxyphenyl)methoxy]ethanol

Systemtic Name: 1-(cyclopenten-1-yl)-2-[(4-methoxyphenyl)methoxy]ethanol Openeye Name: 1-(cyclopenten-1-yl)-2-[(4-methoxyphenyl)methoxy]ethanol CAS Name: 1-(1-cyclopentenyl)-2-[(4-methoxyphenyl)methoxy]ethanol IUPAC Name: 1-(cyclopenten-1-yl)-2-[(4-methoxyphenyl)methoxy]ethanol Traditional Name: 1-(cyclopenten-1-yl)-2-p-anisyloxy-ethanol Formula: C15H20O3 MolecularWeight: 248.3175

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(C2=CCCC2)O

Isomeric SMILES

COC1=CC=C(C=C1)COCC(C2=CCCC2)O

InChI

InChI=1S/C15H20O3/c1-17-14-8-6-12(7-9-14)10-18-11-15(16)13-4-2-3-5-13/h4,6-9,15-16H,2-3,5,10-11H2,1H3