(1E,8E)-1,9-diphenyl-4,6-bis[(E)-2-phenylethenyl]nona-1,8-dien-5-one

Systemtic Name: (1E,8E)-1,9-diphenyl-4,6-bis[(E)-2-phenylethenyl]nona-1,8-dien-5-one Openeye Name: (1E,8E)-1,9-diphenyl-4,6-bis[(E)-styryl]nona-1,8-dien-5-one CAS Name: (1E,8E)-1,9-diphenyl-4,6-bis[(E)-2-phenylethenyl]-5-nona-1,8-dienone IUPAC Name: (1E,8E)-1,9-diphenyl-4,6-bis[(E)-2-phenylethenyl]nona-1,8-dien-5-one Traditional Name: (1E,8E)-1,9-diphenyl-4,6-bis[(E)-styryl]nona-1,8-dien-5-one Formula: C37H34O MolecularWeight: 494.66526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC(C=CC2=CC=CC=C2)C(=O)C(CC=CC3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC(C(=O)C(/C=C/C2=CC=CC=C2)C/C=C/C3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C37H34O/c38-37(35(29-27-33-19-9-3-10-20-33)25-13-23-31-15-5-1-6-16-31)36(30-28-34-21-11-4-12-22-34)26-14-24-32-17-7-2-8-18-32/h1-24,27-30,35-36H,25-26H2/b23-13+,24-14+,29-27+,30-28+