[1,5-bis[4-oxidanyl-3,5-di(propan-2-yl)phenyl]-3-phenyl-pentan-3-yl] benzoate

Systemtic Name: [1,5-bis[4-oxidanyl-3,5-di(propan-2-yl)phenyl]-3-phenyl-pentan-3-yl] benzoate Openeye Name: [3-(4-hydroxy-3,5-diisopropyl-phenyl)-1-[2-(4-hydroxy-3,5-diisopropyl-phenyl)ethyl]-1-phenyl-propyl] benzoate CAS Name: benzoic acid [1,5-bis[4-hydroxy-3,5-di(propan-2-yl)phenyl]-3-phenylpentan-3-yl] ester IUPAC Name: [1,5-bis[4-hydroxy-3,5-di(propan-2-yl)phenyl]-3-phenylpentan-3-yl] benzoate Traditional Name: benzoic acid [3-(4-hydroxy-3,5-diisopropyl-phenyl)-1-[2-(4-hydroxy-3,5-diisopropyl-phenyl)ethyl]-1-phenyl-propyl] ester Formula: C42H52O4 MolecularWeight: 620.85988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1O)C(C)C)CCC(CCC2=CC(=C(C(=C2)C(C)C)O)C(C)C)(C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC(=CC(=C1O)C(C)C)CCC(CCC2=CC(=C(C(=C2)C(C)C)O)C(C)C)(C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C42H52O4/c1-27(2)35-23-31(24-36(28(3)4)39(35)43)19-21-42(34-17-13-10-14-18-34,46-41(45)33-15-11-9-12-16-33)22-20-32-25-37(29(5)6)40(44)38(26-32)30(7)8/h9-18,23-30,43-44H,19-22H2,1-8H3