1-hexyl-4-[2-[4-(4-propoxyphenyl)cyclohexyl]ethynyl]benzene

Systemtic Name: 1-hexyl-4-[2-[4-(4-propoxyphenyl)cyclohexyl]ethynyl]benzene Openeye Name: 1-hexyl-4-[2-[4-(4-propoxyphenyl)cyclohexyl]ethynyl]benzene CAS Name: 1-hexyl-4-[2-[4-(4-propoxyphenyl)cyclohexyl]ethynyl]benzene IUPAC Name: 1-hexyl-4-[2-[4-(4-propoxyphenyl)cyclohexyl]ethynyl]benzene Traditional Name: 1-hexyl-4-[2-[4-(4-propoxyphenyl)cyclohexyl]ethynyl]benzene Formula: C29H38O MolecularWeight: 402.61142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C#CC2CCC(CC2)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C#CC2CCC(CC2)C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C29H38O/c1-3-5-6-7-8-24-9-11-25(12-10-24)13-14-26-15-17-27(18-16-26)28-19-21-29(22-20-28)30-23-4-2/h9-12,19-22,26-27H,3-8,15-18,23H2,1-2H3