1-[(1E,3Z)-2-butyl-3-phenyl-octa-1,3-dienyl]-4-methyl-benzene

Systemtic Name: 1-[(1E,3Z)-2-butyl-3-phenyl-octa-1,3-dienyl]-4-methyl-benzene Openeye Name: 1-[(1E,3Z)-2-butyl-3-phenyl-octa-1,3-dienyl]-4-methyl-benzene CAS Name: 1-[(1E,3Z)-2-butyl-3-phenylocta-1,3-dienyl]-4-methylbenzene IUPAC Name: 1-[(1E,3Z)-2-butyl-3-phenylocta-1,3-dienyl]-4-methylbenzene Traditional Name: 1-[(1E,3Z)-2-butyl-3-phenyl-octa-1,3-dienyl]-4-methyl-benzene Formula: C25H32 MolecularWeight: 332.52158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C1=CC=CC=C1)C(=CC2=CC=C(C=C2)C)CCCC

Isomeric SMILES

CCCC/C=C(\C1=CC=CC=C1)/C(=C/C2=CC=C(C=C2)C)/CCCC

InChI

InChI=1S/C25H32/c1-4-6-9-15-25(23-13-10-8-11-14-23)24(12-7-5-2)20-22-18-16-21(3)17-19-22/h8,10-11,13-20H,4-7,9,12H2,1-3H3/b24-20+,25-15+