1-(4-pentylcyclohexyl)-4-[4-[(4-pentylphenoxy)methyl]cyclohexyl]but-3-yn-2-ol

Systemtic Name: 1-(4-pentylcyclohexyl)-4-[4-[(4-pentylphenoxy)methyl]cyclohexyl]but-3-yn-2-ol Openeye Name: 1-(4-pentylcyclohexyl)-4-[4-[(4-pentylphenoxy)methyl]cyclohexyl]but-3-yn-2-ol CAS Name: 1-(4-pentylcyclohexyl)-4-[4-[(4-pentylphenoxy)methyl]cyclohexyl]-3-butyn-2-ol IUPAC Name: 1-(4-pentylcyclohexyl)-4-[4-[(4-pentylphenoxy)methyl]cyclohexyl]but-3-yn-2-ol Traditional Name: 1-(4-amylcyclohexyl)-4-[4-[(4-amylphenoxy)methyl]cyclohexyl]but-3-yn-2-ol Formula: C33H52O2 MolecularWeight: 480.76478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CC(C#CC2CCC(CC2)COC3=CC=C(C=C3)CCCCC)O

Isomeric SMILES

CCCCCC1CCC(CC1)CC(C#CC2CCC(CC2)COC3=CC=C(C=C3)CCCCC)O

InChI

InChI=1S/C33H52O2/c1-3-5-7-9-27-11-15-30(16-12-27)25-32(34)22-19-29-13-17-31(18-14-29)26-35-33-23-20-28(21-24-33)10-8-6-4-2/h20-21,23-24,27,29-32,34H,3-18,25-26H2,1-2H3