1-ethyl-4-[2-[4-(4-pentoxycyclohexyl)phenyl]ethynyl]benzene

Systemtic Name: 1-ethyl-4-[2-[4-(4-pentoxycyclohexyl)phenyl]ethynyl]benzene Openeye Name: 1-ethyl-4-[2-[4-(4-pentoxycyclohexyl)phenyl]ethynyl]benzene CAS Name: 1-ethyl-4-[2-[4-(4-pentoxycyclohexyl)phenyl]ethynyl]benzene IUPAC Name: 1-ethyl-4-[2-[4-(4-pentoxycyclohexyl)phenyl]ethynyl]benzene Traditional Name: 1-(4-amoxycyclohexyl)-4-[2-(4-ethylphenyl)ethynyl]benzene Formula: C27H34O MolecularWeight: 374.55826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)CC

Isomeric SMILES

CCCCCOC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)CC

InChI

InChI=1S/C27H34O/c1-3-5-6-21-28-27-19-17-26(18-20-27)25-15-13-24(14-16-25)12-11-23-9-7-22(4-2)8-10-23/h7-10,13-16,26-27H,3-6,17-21H2,1-2H3