2,6-bis[1-(3-methyl-4-oxidanyl-phenyl)ethyl]-4-[1-(2-oxidanyl-5-propan-2-yl-phenyl)ethyl]phenol

Systemtic Name: 2,6-bis[1-(3-methyl-4-oxidanyl-phenyl)ethyl]-4-[1-(2-oxidanyl-5-propan-2-yl-phenyl)ethyl]phenol Openeye Name: 4-[1-(2-hydroxy-5-isopropyl-phenyl)ethyl]-2,6-bis[1-(4-hydroxy-3-methyl-phenyl)ethyl]phenol CAS Name: 2,6-bis[1-(4-hydroxy-3-methylphenyl)ethyl]-4-[1-(2-hydroxy-5-propan-2-ylphenyl)ethyl]phenol IUPAC Name: 2,6-bis[1-(4-hydroxy-3-methylphenyl)ethyl]-4-[1-(2-hydroxy-5-propan-2-ylphenyl)ethyl]phenol Traditional Name: 4-[1-(2-hydroxy-5-isopropyl-phenyl)ethyl]-2,6-bis[1-(4-hydroxy-3-methyl-phenyl)ethyl]phenol Formula: C35H40O4 MolecularWeight: 524.6897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)C2=CC(=CC(=C2O)C(C)C3=CC(=C(C=C3)O)C)C(C)C4=C(C=CC(=C4)C(C)C)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)C2=CC(=CC(=C2O)C(C)C3=CC(=C(C=C3)O)C)C(C)C4=C(C=CC(=C4)C(C)C)O)O

InChI

InChI=1S/C35H40O4/c1-19(2)25-8-13-34(38)29(16-25)24(7)28-17-30(22(5)26-9-11-32(36)20(3)14-26)35(39)31(18-28)23(6)27-10-12-33(37)21(4)15-27/h8-19,22-24,36-39H,1-7H3