1-[2-(3-phenylprop-1-ynyl)cyclopenten-1-yl]prop-2-en-1-ol

Systemtic Name: 1-[2-(3-phenylprop-1-ynyl)cyclopenten-1-yl]prop-2-en-1-ol Openeye Name: 1-[2-(3-phenylprop-1-ynyl)cyclopenten-1-yl]prop-2-en-1-ol CAS Name: 1-[2-(3-phenylprop-1-ynyl)-1-cyclopentenyl]-2-propen-1-ol IUPAC Name: 1-[2-(3-phenylprop-1-ynyl)cyclopenten-1-yl]prop-2-en-1-ol Traditional Name: 1-[2-(3-phenylprop-1-ynyl)cyclopenten-1-yl]prop-2-en-1-ol Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=C(CCC1)C#CCC2=CC=CC=C2)O

Isomeric SMILES

C=CC(C1=C(CCC1)C#CCC2=CC=CC=C2)O

InChI

InChI=1S/C17H18O/c1-2-17(18)16-13-7-12-15(16)11-6-10-14-8-4-3-5-9-14/h2-5,8-9,17-18H,1,7,10,12-13H2