1-(4-tert-butylcyclohexen-1-yl)-3-[2-(3,4-dihydronaphthalen-1-yl)ethynyl]-5-phenyl-penta-1,4-diyn-3-ol

Systemtic Name: 1-(4-tert-butylcyclohexen-1-yl)-3-[2-(3,4-dihydronaphthalen-1-yl)ethynyl]-5-phenyl-penta-1,4-diyn-3-ol Openeye Name: 1-(4-tert-butylcyclohexen-1-yl)-3-[2-(3,4-dihydronaphthalen-1-yl)ethynyl]-5-phenyl-penta-1,4-diyn-3-ol CAS Name: 1-(4-tert-butyl-1-cyclohexenyl)-3-[2-(3,4-dihydronaphthalen-1-yl)ethynyl]-5-phenyl-3-penta-1,4-diynol IUPAC Name: 1-(4-tert-butylcyclohexen-1-yl)-3-[2-(3,4-dihydronaphthalen-1-yl)ethynyl]-5-phenylpenta-1,4-diyn-3-ol Traditional Name: 1-(4-tert-butylcyclohexen-1-yl)-3-[2-(3,4-dihydronaphthalen-1-yl)ethynyl]-5-phenyl-penta-1,4-diyn-3-ol Formula: C33H32O MolecularWeight: 444.60658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=CC1)C#CC(C#CC2=CCCC3=CC=CC=C32)(C#CC4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C)C1CCC(=CC1)C#CC(C#CC2=CCCC3=CC=CC=C32)(C#CC4=CC=CC=C4)O

InChI

InChI=1S/C33H32O/c1-32(2,3)30-18-16-27(17-19-30)21-24-33(34,23-20-26-10-5-4-6-11-26)25-22-29-14-9-13-28-12-7-8-15-31(28)29/h4-8,10-12,14-16,30,34H,9,13,17-19H2,1-3H3