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

Systemtic Name: 4-[4-[4,4-bis(4-oxidanyl-3-propyl-phenyl)cyclohexyl]-1-(4-oxidanyl-3-propyl-phenyl)cyclohexyl]-2-propyl-phenol Openeye Name: 4-[4-[4,4-bis(4-hydroxy-3-propyl-phenyl)cyclohexyl]-1-(4-hydroxy-3-propyl-phenyl)cyclohexyl]-2-propyl-phenol CAS Name: 4-[4-[4,4-bis(4-hydroxy-3-propylphenyl)cyclohexyl]-1-(4-hydroxy-3-propylphenyl)cyclohexyl]-2-propylphenol IUPAC Name: 4-[4-[4,4-bis(4-hydroxy-3-propylphenyl)cyclohexyl]-1-(4-hydroxy-3-propylphenyl)cyclohexyl]-2-propylphenol Traditional Name: 4-[4-[4,4-bis(4-hydroxy-3-propyl-phenyl)cyclohexyl]-1-(4-hydroxy-3-propyl-phenyl)cyclohexyl]-2-propyl-phenol Formula: C48H62O4 MolecularWeight: 703.00348

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C2(CCC(CC2)C3CCC(CC3)(C4=CC(=C(C=C4)O)CCC)C5=CC(=C(C=C5)O)CCC)C6=CC(=C(C=C6)O)CCC)O

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2(CCC(CC2)C3CCC(CC3)(C4=CC(=C(C=C4)O)CCC)C5=CC(=C(C=C5)O)CCC)C6=CC(=C(C=C6)O)CCC)O

InChI

InChI=1S/C48H62O4/c1-5-9-35-29-39(13-17-43(35)49)47(40-14-18-44(50)36(30-40)10-6-2)25-21-33(22-26-47)34-23-27-48(28-24-34,41-15-19-45(51)37(31-41)11-7-3)42-16-20-46(52)38(32-42)12-8-4/h13-20,29-34,49-52H,5-12,21-28H2,1-4H3