1-(3-oxidanyl-3-phenyl-prop-1-en-2-yl)cyclopentan-1-ol

Systemtic Name: 1-(3-oxidanyl-3-phenyl-prop-1-en-2-yl)cyclopentan-1-ol Openeye Name: 1-[1-[hydroxy(phenyl)methyl]vinyl]cyclopentanol CAS Name: 1-(3-hydroxy-3-phenylprop-1-en-2-yl)-1-cyclopentanol IUPAC Name: 1-(3-hydroxy-3-phenylprop-1-en-2-yl)cyclopentan-1-ol Traditional Name: 1-[1-[hydroxy(phenyl)methyl]vinyl]cyclopentanol Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O2/c1-11(14(16)9-5-6-10-14)13(15)12-7-3-2-4-8-12/h2-4,7-8,13,15-16H,1,5-6,9-10H2