5-methyl-2-propan-2-yl-4-[1,5,5-tris(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)pentyl]phenol

Systemtic Name: 5-methyl-2-propan-2-yl-4-[1,5,5-tris(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)pentyl]phenol Openeye Name: 2-isopropyl-5-methyl-4-[1,5,5-tris(4-hydroxy-5-isopropyl-2-methyl-phenyl)pentyl]phenol CAS Name: 5-methyl-2-propan-2-yl-4-[1,5,5-tris(4-hydroxy-2-methyl-5-propan-2-ylphenyl)pentyl]phenol IUPAC Name: 5-methyl-2-propan-2-yl-4-[1,5,5-tris(4-hydroxy-2-methyl-5-propan-2-ylphenyl)pentyl]phenol Traditional Name: 2-isopropyl-5-methyl-4-[1,5,5-tris(4-hydroxy-5-isopropyl-2-methyl-phenyl)pentyl]phenol Formula: C45H60O4 MolecularWeight: 664.9555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(CCCC(C2=CC(=C(C=C2C)O)C(C)C)C3=CC(=C(C=C3C)O)C(C)C)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1C(CCCC(C2=CC(=C(C=C2C)O)C(C)C)C3=CC(=C(C=C3C)O)C(C)C)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

InChI

InChI=1S/C45H60O4/c1-24(2)34-20-38(28(9)16-42(34)46)32(39-21-35(25(3)4)43(47)17-29(39)10)14-13-15-33(40-22-36(26(5)6)44(48)18-30(40)11)41-23-37(27(7)8)45(49)19-31(41)12/h16-27,32-33,46-49H,13-15H2,1-12H3