[4-[(Z)-13-bromanyltridec-4-enyl]phenyl]-phenyl-methanone

Systemtic Name: [4-[(Z)-13-bromanyltridec-4-enyl]phenyl]-phenyl-methanone Openeye Name: [4-[(Z)-13-bromotridec-4-enyl]phenyl]-phenyl-methanone CAS Name: [4-[(Z)-13-bromotridec-4-enyl]phenyl]-phenylmethanone IUPAC Name: [4-[(Z)-13-bromotridec-4-enyl]phenyl]-phenylmethanone Traditional Name: [4-[(Z)-13-bromotridec-4-enyl]phenyl]-phenyl-methanone Formula: C26H33BrO MolecularWeight: 441.44362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CCCC=CCCCCCCCCBr

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CCC/C=C\CCCCCCCCBr

InChI

InChI=1S/C26H33BrO/c27-22-14-9-7-5-3-1-2-4-6-8-11-15-23-18-20-25(21-19-23)26(28)24-16-12-10-13-17-24/h4,6,10,12-13,16-21H,1-3,5,7-9,11,14-15,22H2/b6-4-