4-[1,3,3-tris(4-hydroxyphenyl)cyclohexyl]phenol

Systemtic Name: 4-[1,3,3-tris(4-hydroxyphenyl)cyclohexyl]phenol Openeye Name: 4-[1,3,3-tris(4-hydroxyphenyl)cyclohexyl]phenol CAS Name: 4-[1,3,3-tris(4-hydroxyphenyl)cyclohexyl]phenol IUPAC Name: 4-[1,3,3-tris(4-hydroxyphenyl)cyclohexyl]phenol Traditional Name: 4-[1,3,3-tris(4-hydroxyphenyl)cyclohexyl]phenol Formula: C30H28O4 MolecularWeight: 452.54092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1CC(CC(C1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C30H28O4/c31-25-10-2-21(3-11-25)29(22-4-12-26(32)13-5-22)18-1-19-30(20-29,23-6-14-27(33)15-7-23)24-8-16-28(34)17-9-24/h2-17,31-34H,1,18-20H2