3-(4-pentoxyphenyl)-2,4,5-triphenyl-cyclopenta-2,4-dien-1-one

Systemtic Name: 3-(4-pentoxyphenyl)-2,4,5-triphenyl-cyclopenta-2,4-dien-1-one Openeye Name: 3-(4-pentoxyphenyl)-2,4,5-triphenyl-cyclopenta-2,4-dien-1-one CAS Name: 3-(4-pentoxyphenyl)-2,4,5-triphenyl-1-cyclopenta-2,4-dienone IUPAC Name: 3-(4-pentoxyphenyl)-2,4,5-triphenylcyclopenta-2,4-dien-1-one Traditional Name: 3-(4-amoxyphenyl)-2,4,5-triphenyl-cyclopenta-2,4-dien-1-one Formula: C34H30O2 MolecularWeight: 470.6008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H30O2/c1-2-3-13-24-36-29-22-20-28(21-23-29)31-30(25-14-7-4-8-15-25)32(26-16-9-5-10-17-26)34(35)33(31)27-18-11-6-12-19-27/h4-12,14-23H,2-3,13,24H2,1H3