1-butyl-4-[2-[4-(4-pentylphenyl)cyclohexen-1-yl]ethynyl]benzene

Systemtic Name: 1-butyl-4-[2-[4-(4-pentylphenyl)cyclohexen-1-yl]ethynyl]benzene Openeye Name: 1-butyl-4-[2-[4-(4-pentylphenyl)cyclohexen-1-yl]ethynyl]benzene CAS Name: 1-butyl-4-[2-[4-(4-pentylphenyl)-1-cyclohexenyl]ethynyl]benzene IUPAC Name: 1-butyl-4-[2-[4-(4-pentylphenyl)cyclohexen-1-yl]ethynyl]benzene Traditional Name: 1-amyl-4-[4-[2-(4-butylphenyl)ethynyl]cyclohex-3-en-1-yl]benzene Formula: C29H36 MolecularWeight: 384.59614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2CCC(=CC2)C#CC3=CC=C(C=C3)CCCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2CCC(=CC2)C#CC3=CC=C(C=C3)CCCC

InChI

InChI=1S/C29H36/c1-3-5-7-9-25-16-20-28(21-17-25)29-22-18-27(19-23-29)15-14-26-12-10-24(11-13-26)8-6-4-2/h10-13,16-18,20-21,29H,3-9,19,22-23H2,1-2H3