1-butyl-4-[4-[2-(4-propoxyphenyl)ethynyl]cyclohex-3-en-1-yl]benzene

Systemtic Name: 1-butyl-4-[4-[2-(4-propoxyphenyl)ethynyl]cyclohex-3-en-1-yl]benzene Openeye Name: 1-butyl-4-[4-[2-(4-propoxyphenyl)ethynyl]cyclohex-3-en-1-yl]benzene CAS Name: 1-butyl-4-[4-[2-(4-propoxyphenyl)ethynyl]-1-cyclohex-3-enyl]benzene IUPAC Name: 1-butyl-4-[4-[2-(4-propoxyphenyl)ethynyl]cyclohex-3-en-1-yl]benzene Traditional Name: 1-butyl-4-[4-[2-(4-propoxyphenyl)ethynyl]cyclohex-3-en-1-yl]benzene Formula: C27H32O MolecularWeight: 372.54238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2CCC(=CC2)C#CC3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2CCC(=CC2)C#CC3=CC=C(C=C3)OCCC

InChI

InChI=1S/C27H32O/c1-3-5-6-22-9-15-25(16-10-22)26-17-11-23(12-18-26)7-8-24-13-19-27(20-14-24)28-21-4-2/h9-11,13-16,19-20,26H,3-6,12,17-18,21H2,1-2H3