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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC4=CC(=CC(=C4)O)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC4=CC(=CC(=C4)O)O

InChI

InChI=1S/C17H22O2/c18-15-4-14(5-16(19)6-15)10-17-7-11-1-12(8-17)3-13(2-11)9-17/h4-6,11-13,18-19H,1-3,7-10H2