1-ethoxy-4-[4-[2-[4-(4-pentylcyclohexyl)cyclohexen-1-yl]ethynyl]phenyl]benzene

Systemtic Name: 1-ethoxy-4-[4-[2-[4-(4-pentylcyclohexyl)cyclohexen-1-yl]ethynyl]phenyl]benzene Openeye Name: 1-ethoxy-4-[4-[2-[4-(4-pentylcyclohexyl)cyclohexen-1-yl]ethynyl]phenyl]benzene CAS Name: 1-ethoxy-4-[4-[2-[4-(4-pentylcyclohexyl)-1-cyclohexenyl]ethynyl]phenyl]benzene IUPAC Name: 1-ethoxy-4-[4-[2-[4-(4-pentylcyclohexyl)cyclohexen-1-yl]ethynyl]phenyl]benzene Traditional Name: 1-[2-[4-(4-amylcyclohexyl)cyclohexen-1-yl]ethynyl]-4-p-phenetyl-benzene Formula: C33H42O MolecularWeight: 454.68598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC(=CC2)C#CC3=CC=C(C=C3)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC(=CC2)C#CC3=CC=C(C=C3)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C33H42O/c1-3-5-6-7-26-10-16-29(17-11-26)30-18-12-27(13-19-30)8-9-28-14-20-31(21-15-28)32-22-24-33(25-23-32)34-4-2/h12,14-15,20-26,29-30H,3-7,10-11,13,16-19H2,1-2H3