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

Systemtic Name: 1-[4-[(E)-2-(4-prop-2-enoyl-2-propyl-phenyl)ethenyl]-3-propyl-phenyl]prop-2-en-1-one Openeye Name: 1-[4-[(E)-2-(4-prop-2-enoyl-2-propyl-phenyl)vinyl]-3-propyl-phenyl]prop-2-en-1-one CAS Name: 1-[4-[(E)-2-[4-(1-oxoprop-2-enyl)-2-propylphenyl]ethenyl]-3-propylphenyl]-2-propen-1-one IUPAC Name: 1-[4-[(E)-2-(4-prop-2-enoyl-2-propylphenyl)ethenyl]-3-propylphenyl]prop-2-en-1-one Traditional Name: 1-[4-[(E)-2-(4-acryloyl-2-propyl-phenyl)vinyl]-3-propyl-phenyl]prop-2-en-1-one Formula: C26H28O2 MolecularWeight: 372.49932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C(=O)C=C)C=CC2=C(C=C(C=C2)C(=O)C=C)CCC

Isomeric SMILES

CCCC1=C(C=CC(=C1)C(=O)C=C)/C=C/C2=C(C=C(C=C2)C(=O)C=C)CCC

InChI

InChI=1S/C26H28O2/c1-5-9-21-17-23(25(27)7-3)15-13-19(21)11-12-20-14-16-24(26(28)8-4)18-22(20)10-6-2/h7-8,11-18H,3-6,9-10H2,1-2H3/b12-11+