[1-anthracen-9-yl-2,2-bis(2,4,6-trimethylphenyl)ethenyl] ethanoate

Systemtic Name: [1-anthracen-9-yl-2,2-bis(2,4,6-trimethylphenyl)ethenyl] ethanoate Openeye Name: [1-(9-anthryl)-2,2-bis(2,4,6-trimethylphenyl)vinyl] acetate CAS Name: acetic acid [1-(9-anthracenyl)-2,2-bis(2,4,6-trimethylphenyl)ethenyl] ester IUPAC Name: [1-anthracen-9-yl-2,2-bis(2,4,6-trimethylphenyl)ethenyl] acetate Traditional Name: acetic acid [1-(9-anthryl)-2,2-dimesityl-vinyl] ester Formula: C36H34O2 MolecularWeight: 498.65396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=C(C2=C3C=CC=CC3=CC4=CC=CC=C42)OC(=O)C)C5=C(C=C(C=C5C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=C(C2=C3C=CC=CC3=CC4=CC=CC=C42)OC(=O)C)C5=C(C=C(C=C5C)C)C)C

InChI

InChI=1S/C36H34O2/c1-21-16-23(3)32(24(4)17-21)35(33-25(5)18-22(2)19-26(33)6)36(38-27(7)37)34-30-14-10-8-12-28(30)20-29-13-9-11-15-31(29)34/h8-20H,1-7H3