1-[4-[(E)-2-methoxyethenyl]phenyl]undec-10-en-1-one

Systemtic Name: 1-[4-[(E)-2-methoxyethenyl]phenyl]undec-10-en-1-one Openeye Name: 1-[4-[(E)-2-methoxyvinyl]phenyl]undec-10-en-1-one CAS Name: 1-[4-[(E)-2-methoxyethenyl]phenyl]-10-undecen-1-one IUPAC Name: 1-[4-[(E)-2-methoxyethenyl]phenyl]undec-10-en-1-one Traditional Name: 1-[4-[(E)-2-methoxyvinyl]phenyl]undec-10-en-1-one Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC1=CC=C(C=C1)C(=O)CCCCCCCCC=C

Isomeric SMILES

CO/C=C/C1=CC=C(C=C1)C(=O)CCCCCCCCC=C

InChI

InChI=1S/C20H28O2/c1-3-4-5-6-7-8-9-10-11-20(21)19-14-12-18(13-15-19)16-17-22-2/h3,12-17H,1,4-11H2,2H3/b17-16+