4-[4-[4,4-bis(4-hydroxyphenyl)cyclohexyl]-1-(4-hydroxyphenyl)cyclohexyl]phenol

Systemtic Name: 4-[4-[4,4-bis(4-hydroxyphenyl)cyclohexyl]-1-(4-hydroxyphenyl)cyclohexyl]phenol Openeye Name: 4-[4-[4,4-bis(4-hydroxyphenyl)cyclohexyl]-1-(4-hydroxyphenyl)cyclohexyl]phenol CAS Name: 4-[4-[4,4-bis(4-hydroxyphenyl)cyclohexyl]-1-(4-hydroxyphenyl)cyclohexyl]phenol IUPAC Name: 4-[4-[4,4-bis(4-hydroxyphenyl)cyclohexyl]-1-(4-hydroxyphenyl)cyclohexyl]phenol Traditional Name: 4-[4-[4,4-bis(4-hydroxyphenyl)cyclohexyl]-1-(4-hydroxyphenyl)cyclohexyl]phenol Formula: C36H38O4 MolecularWeight: 534.68452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2CCC(CC2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)(C5=CC=C(C=C5)O)C6=CC=C(C=C6)O

Isomeric SMILES

C1CC(CCC1C2CCC(CC2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)(C5=CC=C(C=C5)O)C6=CC=C(C=C6)O

InChI

InChI=1S/C36H38O4/c37-31-9-1-27(2-10-31)35(28-3-11-32(38)12-4-28)21-17-25(18-22-35)26-19-23-36(24-20-26,29-5-13-33(39)14-6-29)30-7-15-34(40)16-8-30/h1-16,25-26,37-40H,17-24H2