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

Systemtic Name: 4-[4-(4-hydroxyphenyl)-1-(4-oxidanyl-2-propan-2-yl-phenyl)cyclohexyl]-3-propan-2-yl-phenol Openeye Name: 4-[1-(4-hydroxy-2-isopropyl-phenyl)-4-(4-hydroxyphenyl)cyclohexyl]-3-isopropyl-phenol CAS Name: 4-[4-(4-hydroxyphenyl)-1-(4-hydroxy-2-propan-2-ylphenyl)cyclohexyl]-3-propan-2-ylphenol IUPAC Name: 4-[4-(4-hydroxyphenyl)-1-(4-hydroxy-2-propan-2-ylphenyl)cyclohexyl]-3-propan-2-ylphenol Traditional Name: 4-[1-(4-hydroxy-2-isopropyl-phenyl)-4-(4-hydroxyphenyl)cyclohexyl]-3-isopropyl-phenol Formula: C30H36O3 MolecularWeight: 444.60504

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Descriptors Computed from Structure

Canonical SMILES:

CC(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)C

Isomeric SMILES

CC(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)C

InChI

InChI=1S/C30H36O3/c1-19(2)26-17-24(32)9-11-28(26)30(29-12-10-25(33)18-27(29)20(3)4)15-13-22(14-16-30)21-5-7-23(31)8-6-21/h5-12,17-20,22,31-33H,13-16H2,1-4H3