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

Systemtic Name: 1-[3-hexyl-4-[(E)-2-(2-hexyl-4-prop-2-enoyl-phenyl)ethenyl]phenyl]prop-2-en-1-one Openeye Name: 1-[3-hexyl-4-[(E)-2-(2-hexyl-4-prop-2-enoyl-phenyl)vinyl]phenyl]prop-2-en-1-one CAS Name: 1-[3-hexyl-4-[(E)-2-[2-hexyl-4-(1-oxoprop-2-enyl)phenyl]ethenyl]phenyl]-2-propen-1-one IUPAC Name: 1-[3-hexyl-4-[(E)-2-(2-hexyl-4-prop-2-enoylphenyl)ethenyl]phenyl]prop-2-en-1-one Traditional Name: 1-[4-[(E)-2-(4-acryloyl-2-hexyl-phenyl)vinyl]-3-hexyl-phenyl]prop-2-en-1-one Formula: C32H40O2 MolecularWeight: 456.6588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=CC(=C1)C(=O)C=C)C=CC2=C(C=C(C=C2)C(=O)C=C)CCCCCC

Isomeric SMILES

CCCCCCC1=C(C=CC(=C1)C(=O)C=C)/C=C/C2=C(C=C(C=C2)C(=O)C=C)CCCCCC

InChI

InChI=1S/C32H40O2/c1-5-9-11-13-15-27-23-29(31(33)7-3)21-19-25(27)17-18-26-20-22-30(32(34)8-4)24-28(26)16-14-12-10-6-2/h7-8,17-24H,3-6,9-16H2,1-2H3/b18-17+