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

Systemtic Name: tris[2-[[3,5-bis(2-methylpropyl)-4-oxidanyl-phenyl]methyl]prop-2-enoyloxy]methyl 2-[[3,5-bis(2-methylpropyl)-4-oxidanyl-phenyl]methyl]prop-2-enoate Openeye Name: tris[2-[(4-hydroxy-3,5-diisobutyl-phenyl)methyl]prop-2-enoyloxy]methyl 2-[(4-hydroxy-3,5-diisobutyl-phenyl)methyl]prop-2-enoate CAS Name: 2-[[4-hydroxy-3,5-bis(2-methylpropyl)phenyl]methyl]-2-propenoic acid tris[2-[[4-hydroxy-3,5-bis(2-methylpropyl)phenyl]methyl]-1-oxoprop-2-enoxy]methyl ester IUPAC Name: tris[2-[[4-hydroxy-3,5-bis(2-methylpropyl)phenyl]methyl]prop-2-enoyloxy]methyl 2-[[4-hydroxy-3,5-bis(2-methylpropyl)phenyl]methyl]prop-2-enoate Traditional Name: 2-(4-hydroxy-3,5-diisobutyl-benzyl)acrylic acid tris[[2-(4-hydroxy-3,5-diisobutyl-benzyl)acryloyl]oxy]methyl ester Formula: C73H100O12 MolecularWeight: 1169.5679

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC(=CC(=C1O)CC(C)C)CC(=C)C(=O)OC(OC(=O)C(=C)CC2=CC(=C(C(=C2)CC(C)C)O)CC(C)C)(OC(=O)C(=C)CC3=CC(=C(C(=C3)CC(C)C)O)CC(C)C)OC(=O)C(=C)CC4=CC(=C(C(=C4)CC(C)C)O)CC(C)C

Isomeric SMILES

CC(C)CC1=CC(=CC(=C1O)CC(C)C)CC(=C)C(=O)OC(OC(=O)C(=C)CC2=CC(=C(C(=C2)CC(C)C)O)CC(C)C)(OC(=O)C(=C)CC3=CC(=C(C(=C3)CC(C)C)O)CC(C)C)OC(=O)C(=C)CC4=CC(=C(C(=C4)CC(C)C)O)CC(C)C

InChI

InChI=1S/C73H100O12/c1-41(2)21-57-33-53(34-58(65(57)74)22-42(3)4)29-49(17)69(78)82-73(83-70(79)50(18)30-54-35-59(23-43(5)6)66(75)60(36-54)24-44(7)8,84-71(80)51(19)31-55-37-61(25-45(9)10)67(76)62(38-55)26-46(11)12)85-72(81)52(20)32-56-39-63(27-47(13)14)68(77)64(40-56)28-48(15)16/h33-48,74-77H,17-32H2,1-16H3