tris[2-(3,5-dimethyl-4-oxidanyl-phenyl)prop-2-enoyloxy]methyl 2-(3,5-dimethyl-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: tris[2-(3,5-dimethyl-4-oxidanyl-phenyl)prop-2-enoyloxy]methyl 2-(3,5-dimethyl-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: tris[2-(4-hydroxy-3,5-dimethyl-phenyl)prop-2-enoyloxy]methyl 2-(4-hydroxy-3,5-dimethyl-phenyl)prop-2-enoate CAS Name: 2-(4-hydroxy-3,5-dimethylphenyl)-2-propenoic acid tris[2-(4-hydroxy-3,5-dimethylphenyl)-1-oxoprop-2-enoxy]methyl ester IUPAC Name: tris[2-(4-hydroxy-3,5-dimethylphenyl)prop-2-enoyloxy]methyl 2-(4-hydroxy-3,5-dimethylphenyl)prop-2-enoate Traditional Name: 2-(4-hydroxy-3,5-dimethyl-phenyl)acrylic acid tris[[2-(4-hydroxy-3,5-dimethyl-phenyl)acryloyl]oxy]methyl ester Formula: C45H44O12 MolecularWeight: 776.82366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C(=C)C(=O)OC(OC(=O)C(=C)C2=CC(=C(C(=C2)C)O)C)(OC(=O)C(=C)C3=CC(=C(C(=C3)C)O)C)OC(=O)C(=C)C4=CC(=C(C(=C4)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C(=C)C(=O)OC(OC(=O)C(=C)C2=CC(=C(C(=C2)C)O)C)(OC(=O)C(=C)C3=CC(=C(C(=C3)C)O)C)OC(=O)C(=C)C4=CC(=C(C(=C4)C)O)C

InChI

InChI=1S/C45H44O12/c1-21-13-33(14-22(2)37(21)46)29(9)41(50)54-45(55-42(51)30(10)34-15-23(3)38(47)24(4)16-34,56-43(52)31(11)35-17-25(5)39(48)26(6)18-35)57-44(53)32(12)36-19-27(7)40(49)28(8)20-36/h13-20,46-49H,9-12H2,1-8H3