1-cyclohexyl-2-methyl-2-[4-(3-oxidanylpropyl)cyclohexyl]-1,4-diphenyl-but-3-yn-1-ol

Systemtic Name: 1-cyclohexyl-2-methyl-2-[4-(3-oxidanylpropyl)cyclohexyl]-1,4-diphenyl-but-3-yn-1-ol Openeye Name: 1-cyclohexyl-2-[4-(3-hydroxypropyl)cyclohexyl]-2-methyl-1,4-diphenyl-but-3-yn-1-ol CAS Name: 1-cyclohexyl-2-[4-(3-hydroxypropyl)cyclohexyl]-2-methyl-1,4-diphenyl-3-butyn-1-ol IUPAC Name: 1-cyclohexyl-2-[4-(3-hydroxypropyl)cyclohexyl]-2-methyl-1,4-diphenylbut-3-yn-1-ol Traditional Name: 1-cyclohexyl-2-[4-(3-hydroxypropyl)cyclohexyl]-2-methyl-1,4-diphenyl-but-3-yn-1-ol Formula: C32H42O2 MolecularWeight: 458.67468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CC=CC=C1)(C2CCC(CC2)CCCO)C(C3CCCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

CC(C#CC1=CC=CC=C1)(C2CCC(CC2)CCCO)C(C3CCCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C32H42O2/c1-31(24-23-26-12-5-2-6-13-26,28-21-19-27(20-22-28)14-11-25-33)32(34,29-15-7-3-8-16-29)30-17-9-4-10-18-30/h2-3,5-8,12-13,15-16,27-28,30,33-34H,4,9-11,14,17-22,25H2,1H3