(E)-2-[(E)-5-(4-methylphenyl)pent-4-enyl]-7-phenyl-hept-6-enoyl chloride

Systemtic Name: (E)-2-[(E)-5-(4-methylphenyl)pent-4-enyl]-7-phenyl-hept-6-enoyl chloride Openeye Name: (E)-2-[(E)-5-phenylpent-4-enyl]-7-(p-tolyl)hept-6-enoyl chloride CAS Name: (E)-2-[(E)-5-(4-methylphenyl)pent-4-enyl]-7-phenyl-6-heptenoyl chloride IUPAC Name: (E)-2-[(E)-5-(4-methylphenyl)pent-4-enyl]-7-phenylhept-6-enoyl chloride Traditional Name: (E)-2-[(E)-5-phenylpent-4-enyl]-7-(p-tolyl)hept-6-enoyl chloride Formula: C25H29ClO MolecularWeight: 380.95016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CCCCC(CCCC=CC2=CC=CC=C2)C(=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/CCCC(CCC/C=C/C2=CC=CC=C2)C(=O)Cl

InChI

InChI=1S/C25H29ClO/c1-21-17-19-23(20-18-21)14-8-4-10-16-24(25(26)27)15-9-3-7-13-22-11-5-2-6-12-22/h2,5-8,11-14,17-20,24H,3-4,9-10,15-16H2,1H3/b13-7+,14-8+