1-(2-phenylethynyl)-4-[4-[(4-propylcyclohexyl)methoxy]pentoxy]benzene

Systemtic Name: 1-(2-phenylethynyl)-4-[4-[(4-propylcyclohexyl)methoxy]pentoxy]benzene Openeye Name: 1-(2-phenylethynyl)-4-[4-[(4-propylcyclohexyl)methoxy]pentoxy]benzene CAS Name: 1-(2-phenylethynyl)-4-[4-[(4-propylcyclohexyl)methoxy]pentoxy]benzene IUPAC Name: 1-(2-phenylethynyl)-4-[4-[(4-propylcyclohexyl)methoxy]pentoxy]benzene Traditional Name: 1-(2-phenylethynyl)-4-[4-[(4-propylcyclohexyl)methoxy]pentoxy]benzene Formula: C29H38O2 MolecularWeight: 418.61082

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)COC(C)CCCOC2=CC=C(C=C2)C#CC3=CC=CC=C3

Isomeric SMILES

CCCC1CCC(CC1)COC(C)CCCOC2=CC=C(C=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C29H38O2/c1-3-8-25-14-16-28(17-15-25)23-31-24(2)9-7-22-30-29-20-18-27(19-21-29)13-12-26-10-5-4-6-11-26/h4-6,10-11,18-21,24-25,28H,3,7-9,14-17,22-23H2,1-2H3