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

Systemtic Name: 4-[4-(4-hydroxyphenyl)-1-(2-methyl-4-oxidanyl-phenyl)cyclohexyl]-3-methyl-phenol Openeye Name: 4-[1-(4-hydroxy-2-methyl-phenyl)-4-(4-hydroxyphenyl)cyclohexyl]-3-methyl-phenol CAS Name: 4-[1-(4-hydroxy-2-methylphenyl)-4-(4-hydroxyphenyl)cyclohexyl]-3-methylphenol IUPAC Name: 4-[1-(4-hydroxy-2-methylphenyl)-4-(4-hydroxyphenyl)cyclohexyl]-3-methylphenol Traditional Name: 4-[1-(4-hydroxy-2-methyl-phenyl)-4-(4-hydroxyphenyl)cyclohexyl]-3-methyl-phenol Formula: C26H28O3 MolecularWeight: 388.49872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28O3/c1-17-15-22(28)7-9-24(17)26(25-10-8-23(29)16-18(25)2)13-11-20(12-14-26)19-3-5-21(27)6-4-19/h3-10,15-16,20,27-29H,11-14H2,1-2H3