(E)-4-[4-(4-hex-5-enoxyphenyl)phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[4-(4-hex-5-enoxyphenyl)phenyl]but-3-en-2-one Openeye Name: (E)-4-[4-(4-hex-5-enoxyphenyl)phenyl]but-3-en-2-one CAS Name: (E)-4-[4-(4-hex-5-enoxyphenyl)phenyl]-3-buten-2-one IUPAC Name: (E)-4-[4-(4-hex-5-enoxyphenyl)phenyl]but-3-en-2-one Traditional Name: (E)-4-[4-(4-hex-5-enoxyphenyl)phenyl]but-3-en-2-one Formula: C22H24O2 MolecularWeight: 320.42476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCC=C

Isomeric SMILES

CC(=O)/C=C/C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCC=C

InChI

InChI=1S/C22H24O2/c1-3-4-5-6-17-24-22-15-13-21(14-16-22)20-11-9-19(10-12-20)8-7-18(2)23/h3,7-16H,1,4-6,17H2,2H3/b8-7+