1-pentoxy-4-[4-[2-(4-pentylcyclohexyl)ethynyl]phenyl]benzene

Systemtic Name: 1-pentoxy-4-[4-[2-(4-pentylcyclohexyl)ethynyl]phenyl]benzene Openeye Name: 1-pentoxy-4-[4-[2-(4-pentylcyclohexyl)ethynyl]phenyl]benzene CAS Name: 1-pentoxy-4-[4-[2-(4-pentylcyclohexyl)ethynyl]phenyl]benzene IUPAC Name: 1-pentoxy-4-[4-[2-(4-pentylcyclohexyl)ethynyl]phenyl]benzene Traditional Name: 1-amoxy-4-[4-[2-(4-amylcyclohexyl)ethynyl]phenyl]benzene Formula: C30H40O MolecularWeight: 416.638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCC

InChI

InChI=1S/C30H40O/c1-3-5-7-9-25-10-12-26(13-11-25)14-15-27-16-18-28(19-17-27)29-20-22-30(23-21-29)31-24-8-6-4-2/h16-23,25-26H,3-13,24H2,1-2H3