1-pentyl-4-[(E)-1-[4-[2-(4-pentylphenyl)ethynyl]phenyl]prop-1-en-2-yl]benzene

Systemtic Name: 1-pentyl-4-[(E)-1-[4-[2-(4-pentylphenyl)ethynyl]phenyl]prop-1-en-2-yl]benzene Openeye Name: 1-[(E)-1-methyl-2-[4-[2-(4-pentylphenyl)ethynyl]phenyl]vinyl]-4-pentyl-benzene CAS Name: 1-pentyl-4-[(E)-1-[4-[2-(4-pentylphenyl)ethynyl]phenyl]prop-1-en-2-yl]benzene IUPAC Name: 1-pentyl-4-[(E)-1-[4-[2-(4-pentylphenyl)ethynyl]phenyl]prop-1-en-2-yl]benzene Traditional Name: 1-amyl-4-[(E)-2-[4-[2-(4-amylphenyl)ethynyl]phenyl]-1-methyl-vinyl]benzene Formula: C33H38 MolecularWeight: 434.65482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=C(C)C3=CC=C(C=C3)CCCCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)/C=C(\C)/C3=CC=C(C=C3)CCCCC

InChI

InChI=1S/C33H38/c1-4-6-8-10-28-12-14-30(15-13-28)16-17-31-18-20-32(21-19-31)26-27(3)33-24-22-29(23-25-33)11-9-7-5-2/h12-15,18-26H,4-11H2,1-3H3/b27-26+