ethyl (2E)-2-(2,3,4,5-tetraphenylcyclohepta-2,4-dien-1-ylidene)ethanoate

Systemtic Name: ethyl (2E)-2-(2,3,4,5-tetraphenylcyclohepta-2,4-dien-1-ylidene)ethanoate Openeye Name: ethyl (2E)-2-(2,3,4,5-tetraphenylcyclohepta-2,4-dien-1-ylidene)acetate CAS Name: (2E)-2-(2,3,4,5-tetraphenyl-1-cyclohepta-2,4-dienylidene)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(2,3,4,5-tetraphenylcyclohepta-2,4-dien-1-ylidene)acetate Traditional Name: (2E)-2-(2,3,4,5-tetraphenylcyclohepta-2,4-dien-1-ylidene)acetic acid ethyl ester Formula: C35H30O2 MolecularWeight: 482.6115

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CCC(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)/C=C/1\CCC(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H30O2/c1-2-37-32(36)25-30-23-24-31(26-15-7-3-8-16-26)34(28-19-11-5-12-20-28)35(29-21-13-6-14-22-29)33(30)27-17-9-4-10-18-27/h3-22,25H,2,23-24H2,1H3/b30-25+