1-[3-(4-methylphenoxy)prop-1-ynyl]cyclopentan-1-ol

Systemtic Name: 1-[3-(4-methylphenoxy)prop-1-ynyl]cyclopentan-1-ol Openeye Name: 1-[3-(4-methylphenoxy)prop-1-ynyl]cyclopentanol CAS Name: 1-[3-(4-methylphenoxy)prop-1-ynyl]-1-cyclopentanol IUPAC Name: 1-[3-(4-methylphenoxy)prop-1-ynyl]cyclopentan-1-ol Traditional Name: 1-[3-(4-methylphenoxy)prop-1-ynyl]cyclopentanol Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC#CC2(CCCC2)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC#CC2(CCCC2)O

InChI

InChI=1S/C15H18O2/c1-13-5-7-14(8-6-13)17-12-4-11-15(16)9-2-3-10-15/h5-8,16H,2-3,9-10,12H2,1H3