1-ethynyl-4-[4-[[(E)-prop-1-enoxy]methyl]cyclohexyl]benzene

Systemtic Name: 1-ethynyl-4-[4-[[(E)-prop-1-enoxy]methyl]cyclohexyl]benzene Openeye Name: 1-ethynyl-4-[4-[[(E)-prop-1-enoxy]methyl]cyclohexyl]benzene CAS Name: 1-ethynyl-4-[4-[[(E)-prop-1-enoxy]methyl]cyclohexyl]benzene IUPAC Name: 1-ethynyl-4-[4-[[(E)-prop-1-enoxy]methyl]cyclohexyl]benzene Traditional Name: 1-ethynyl-4-[4-[[(E)-prop-1-enoxy]methyl]cyclohexyl]benzene Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC=COCC1CCC(CC1)C2=CC=C(C=C2)C#C

Isomeric SMILES

C/C=C/OCC1CCC(CC1)C2=CC=C(C=C2)C#C

InChI

InChI=1S/C18H22O/c1-3-13-19-14-16-7-11-18(12-8-16)17-9-5-15(4-2)6-10-17/h2-3,5-6,9-10,13,16,18H,7-8,11-12,14H2,1H3/b13-3+