4-[4-[4-[2-(1,3-dioxolan-2-yl)ethyl]cyclohexyl]phenyl]-2-methyl-but-3-yn-2-ol

Systemtic Name: 4-[4-[4-[2-(1,3-dioxolan-2-yl)ethyl]cyclohexyl]phenyl]-2-methyl-but-3-yn-2-ol Openeye Name: 4-[4-[4-[2-(1,3-dioxolan-2-yl)ethyl]cyclohexyl]phenyl]-2-methyl-but-3-yn-2-ol CAS Name: 4-[4-[4-[2-(1,3-dioxolan-2-yl)ethyl]cyclohexyl]phenyl]-2-methyl-3-butyn-2-ol IUPAC Name: 4-[4-[4-[2-(1,3-dioxolan-2-yl)ethyl]cyclohexyl]phenyl]-2-methylbut-3-yn-2-ol Traditional Name: 4-[4-[4-[2-(1,3-dioxolan-2-yl)ethyl]cyclohexyl]phenyl]-2-methyl-but-3-yn-2-ol Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(C=C1)C2CCC(CC2)CCC3OCCO3)O

Isomeric SMILES

CC(C)(C#CC1=CC=C(C=C1)C2CCC(CC2)CCC3OCCO3)O

InChI

InChI=1S/C22H30O3/c1-22(2,23)14-13-18-5-10-20(11-6-18)19-8-3-17(4-9-19)7-12-21-24-15-16-25-21/h5-6,10-11,17,19,21,23H,3-4,7-9,12,15-16H2,1-2H3