(E)-1-cyclohexyl-6-phenyl-hex-5-en-2-yne-1,4-diol

Systemtic Name: (E)-1-cyclohexyl-6-phenyl-hex-5-en-2-yne-1,4-diol Openeye Name: (E)-1-cyclohexyl-6-phenyl-hex-5-en-2-yne-1,4-diol CAS Name: (E)-1-cyclohexyl-6-phenylhex-5-en-2-yne-1,4-diol IUPAC Name: (E)-1-cyclohexyl-6-phenylhex-5-en-2-yne-1,4-diol Traditional Name: (E)-1-cyclohexyl-6-phenyl-hex-5-en-2-yne-1,4-diol Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C#CC(C=CC2=CC=CC=C2)O)O

Isomeric SMILES

C1CCC(CC1)C(C#CC(/C=C/C2=CC=CC=C2)O)O

InChI

InChI=1S/C18H22O2/c19-17(12-11-15-7-3-1-4-8-15)13-14-18(20)16-9-5-2-6-10-16/h1,3-4,7-8,11-12,16-20H,2,5-6,9-10H2/b12-11+