4-[4-(4-hydroxyphenyl)-1-(3-methyl-4-oxidanyl-5-propan-2-yl-phenyl)cyclohexyl]-2-methyl-6-propan-2-yl-phenol

Systemtic Name: 4-[4-(4-hydroxyphenyl)-1-(3-methyl-4-oxidanyl-5-propan-2-yl-phenyl)cyclohexyl]-2-methyl-6-propan-2-yl-phenol Openeye Name: 4-[1-(4-hydroxy-3-isopropyl-5-methyl-phenyl)-4-(4-hydroxyphenyl)cyclohexyl]-2-isopropyl-6-methyl-phenol CAS Name: 4-[1-(4-hydroxy-3-methyl-5-propan-2-ylphenyl)-4-(4-hydroxyphenyl)cyclohexyl]-2-methyl-6-propan-2-ylphenol IUPAC Name: 4-[1-(4-hydroxy-3-methyl-5-propan-2-ylphenyl)-4-(4-hydroxyphenyl)cyclohexyl]-2-methyl-6-propan-2-ylphenol Traditional Name: 4-[1-(4-hydroxy-3-isopropyl-5-methyl-phenyl)-4-(4-hydroxyphenyl)cyclohexyl]-2-isopropyl-6-methyl-phenol Formula: C32H40O3 MolecularWeight: 472.6582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C2(CCC(CC2)C3=CC=C(C=C3)O)C4=CC(=C(C(=C4)C(C)C)O)C)C(C)C)O

Isomeric SMILES

CC1=C(C(=CC(=C1)C2(CCC(CC2)C3=CC=C(C=C3)O)C4=CC(=C(C(=C4)C(C)C)O)C)C(C)C)O

InChI

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