(E)-1-phenyl-4-[(E)-2-phenylethenyl]tridec-1-en-5-one

Systemtic Name: (E)-1-phenyl-4-[(E)-2-phenylethenyl]tridec-1-en-5-one Openeye Name: (E)-1-phenyl-4-[(E)-styryl]tridec-1-en-5-one CAS Name: (E)-1-phenyl-4-[(E)-2-phenylethenyl]-1-tridecen-5-one IUPAC Name: (E)-1-phenyl-4-[(E)-2-phenylethenyl]tridec-1-en-5-one Traditional Name: (E)-1-phenyl-4-[(E)-styryl]tridec-1-en-5-one Formula: C27H34O MolecularWeight: 374.55826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)C(CC=CC1=CC=CC=C1)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C27H34O/c1-2-3-4-5-6-13-21-27(28)26(23-22-25-17-11-8-12-18-25)20-14-19-24-15-9-7-10-16-24/h7-12,14-19,22-23,26H,2-6,13,20-21H2,1H3/b19-14+,23-22+