3-butan-2-yl-4-[1-(2-butan-2-yl-4-oxidanyl-phenyl)-4-(4-hydroxyphenyl)cyclohexyl]phenol

Systemtic Name: 3-butan-2-yl-4-[1-(2-butan-2-yl-4-oxidanyl-phenyl)-4-(4-hydroxyphenyl)cyclohexyl]phenol Openeye Name: 4-[4-(4-hydroxyphenyl)-1-(4-hydroxy-2-sec-butyl-phenyl)cyclohexyl]-3-sec-butyl-phenol CAS Name: 3-butan-2-yl-4-[1-(2-butan-2-yl-4-hydroxyphenyl)-4-(4-hydroxyphenyl)cyclohexyl]phenol IUPAC Name: 3-butan-2-yl-4-[1-(2-butan-2-yl-4-hydroxyphenyl)-4-(4-hydroxyphenyl)cyclohexyl]phenol Traditional Name: 4-[4-(4-hydroxyphenyl)-1-(4-hydroxy-2-sec-butyl-phenyl)cyclohexyl]-3-sec-butyl-phenol Formula: C32H40O3 MolecularWeight: 472.6582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C=CC(=C1)O)C2(CCC(CC2)C3=CC=C(C=C3)O)C4=C(C=C(C=C4)O)C(C)CC

Isomeric SMILES

CCC(C)C1=C(C=CC(=C1)O)C2(CCC(CC2)C3=CC=C(C=C3)O)C4=C(C=C(C=C4)O)C(C)CC

InChI

InChI=1S/C32H40O3/c1-5-21(3)28-19-26(34)11-13-30(28)32(31-14-12-27(35)20-29(31)22(4)6-2)17-15-24(16-18-32)23-7-9-25(33)10-8-23/h7-14,19-22,24,33-35H,5-6,15-18H2,1-4H3