4-[4-[4,4-bis(4-oxidanyl-3-propan-2-yl-phenyl)cyclohexyl]-1-(4-oxidanyl-3-propan-2-yl-phenyl)cyclohexyl]-2-propan-2-yl-phenol

Systemtic Name: 4-[4-[4,4-bis(4-oxidanyl-3-propan-2-yl-phenyl)cyclohexyl]-1-(4-oxidanyl-3-propan-2-yl-phenyl)cyclohexyl]-2-propan-2-yl-phenol Openeye Name: 4-[4-[4,4-bis(4-hydroxy-3-isopropyl-phenyl)cyclohexyl]-1-(4-hydroxy-3-isopropyl-phenyl)cyclohexyl]-2-isopropyl-phenol CAS Name: 4-[4-[4,4-bis(4-hydroxy-3-propan-2-ylphenyl)cyclohexyl]-1-(4-hydroxy-3-propan-2-ylphenyl)cyclohexyl]-2-propan-2-ylphenol IUPAC Name: 4-[4-[4,4-bis(4-hydroxy-3-propan-2-ylphenyl)cyclohexyl]-1-(4-hydroxy-3-propan-2-ylphenyl)cyclohexyl]-2-propan-2-ylphenol Traditional Name: 4-[4-[4,4-bis(4-hydroxy-3-isopropyl-phenyl)cyclohexyl]-1-(4-hydroxy-3-isopropyl-phenyl)cyclohexyl]-2-isopropyl-phenol Formula: C48H62O4 MolecularWeight: 703.00348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)C2(CCC(CC2)C3CCC(CC3)(C4=CC(=C(C=C4)O)C(C)C)C5=CC(=C(C=C5)O)C(C)C)C6=CC(=C(C=C6)O)C(C)C)O

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)C2(CCC(CC2)C3CCC(CC3)(C4=CC(=C(C=C4)O)C(C)C)C5=CC(=C(C=C5)O)C(C)C)C6=CC(=C(C=C6)O)C(C)C)O

InChI

InChI=1S/C48H62O4/c1-29(2)39-25-35(9-13-43(39)49)47(36-10-14-44(50)40(26-36)30(3)4)21-17-33(18-22-47)34-19-23-48(24-20-34,37-11-15-45(51)41(27-37)31(5)6)38-12-16-46(52)42(28-38)32(7)8/h9-16,25-34,49-52H,17-24H2,1-8H3