4-[3-(4-hydroxyphenyl)-1-adamantyl]phenol; 2-(oxiran-2-ylmethoxymethyl)oxirane

Systemtic Name: 4-[3-(4-hydroxyphenyl)-1-adamantyl]phenol; 2-(oxiran-2-ylmethoxymethyl)oxirane Openeye Name: 4-[3-(4-hydroxyphenyl)-1-adamantyl]phenol; 2-(oxiran-2-ylmethoxymethyl)oxirane CAS Name: 4-[3-(4-hydroxyphenyl)-1-adamantyl]phenol; 2-(2-oxiranylmethoxymethyl)oxirane IUPAC Name: 4-[3-(4-hydroxyphenyl)-1-adamantyl]phenol; 2-(oxiran-2-ylmethoxymethyl)oxirane Traditional Name: 2-(glycidoxymethyl)oxirane; 4-[3-(4-hydroxyphenyl)-1-adamantyl]phenol Formula: C28H34O5 MolecularWeight: 450.56656

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)C4=CC=C(C=C4)O)C5=CC=C(C=C5)O.C1C(O1)COCC2CO2

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)C4=CC=C(C=C4)O)C5=CC=C(C=C5)O.C1C(O1)COCC2CO2

InChI

InChI=1S/C22H24O2.C6H10O3/c23-19-5-1-17(2-6-19)21-10-15-9-16(11-21)13-22(12-15,14-21)18-3-7-20(24)8-4-18;1(5-3-8-5)7-2-6-4-9-6/h1-8,15-16,23-24H,9-14H2;5-6H,1-4H2