1-[3-butyl-4-[(E)-2-(2-butyl-4-prop-2-enoyl-phenyl)ethenyl]phenyl]prop-2-en-1-one

Systemtic Name: 1-[3-butyl-4-[(E)-2-(2-butyl-4-prop-2-enoyl-phenyl)ethenyl]phenyl]prop-2-en-1-one Openeye Name: 1-[3-butyl-4-[(E)-2-(2-butyl-4-prop-2-enoyl-phenyl)vinyl]phenyl]prop-2-en-1-one CAS Name: 1-[3-butyl-4-[(E)-2-[2-butyl-4-(1-oxoprop-2-enyl)phenyl]ethenyl]phenyl]-2-propen-1-one IUPAC Name: 1-[3-butyl-4-[(E)-2-(2-butyl-4-prop-2-enoylphenyl)ethenyl]phenyl]prop-2-en-1-one Traditional Name: 1-[4-[(E)-2-(4-acryloyl-2-butyl-phenyl)vinyl]-3-butyl-phenyl]prop-2-en-1-one Formula: C28H32O2 MolecularWeight: 400.55248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=CC(=C1)C(=O)C=C)C=CC2=C(C=C(C=C2)C(=O)C=C)CCCC

Isomeric SMILES

CCCCC1=C(C=CC(=C1)C(=O)C=C)/C=C/C2=C(C=C(C=C2)C(=O)C=C)CCCC

InChI

InChI=1S/C28H32O2/c1-5-9-11-23-19-25(27(29)7-3)17-15-21(23)13-14-22-16-18-26(28(30)8-4)20-24(22)12-10-6-2/h7-8,13-20H,3-6,9-12H2,1-2H3/b14-13+