methyl 2-(1,2,3,4,5-pentakis-phenylcyclopenta-2,4-dien-1-yl)ethanoate

Systemtic Name: methyl 2-(1,2,3,4,5-pentakis-phenylcyclopenta-2,4-dien-1-yl)ethanoate Openeye Name: methyl 2-(1,2,3,4,5-pentakis-phenylcyclopenta-2,4-dien-1-yl)acetate CAS Name: 2-(1,2,3,4,5-pentakis-phenyl-1-cyclopenta-2,4-dienyl)acetic acid methyl ester IUPAC Name: methyl 2-(1,2,3,4,5-pentakis-phenylcyclopenta-2,4-dien-1-yl)acetate Traditional Name: 2-(1,2,3,4,5-pentakis-phenylcyclopenta-2,4-dien-1-yl)acetic acid methyl ester Formula: C38H30O2 MolecularWeight: 518.6436

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1(C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC(=O)CC1(C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H30O2/c1-40-33(39)27-38(32-25-15-6-16-26-32)36(30-21-11-4-12-22-30)34(28-17-7-2-8-18-28)35(29-19-9-3-10-20-29)37(38)31-23-13-5-14-24-31/h2-26H,27H2,1H3