5-(2-adamantylmethyl)benzene-1,3-diol

Systemtic Name: 5-(2-adamantylmethyl)benzene-1,3-diol Openeye Name: 5-(2-adamantylmethyl)benzene-1,3-diol CAS Name: 5-(2-adamantylmethyl)benzene-1,3-diol IUPAC Name: 5-(2-adamantylmethyl)benzene-1,3-diol Traditional Name: 5-(2-adamantylmethyl)resorcinol Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3CC4=CC(=CC(=C4)O)O

Isomeric SMILES

C1C2CC3CC1CC(C2)C3CC4=CC(=CC(=C4)O)O

InChI

InChI=1S/C17H22O2/c18-15-6-12(7-16(19)9-15)8-17-13-2-10-1-11(4-13)5-14(17)3-10/h6-7,9-11,13-14,17-19H,1-5,8H2