3-(4-bicyclo[2.2.1]heptanyl)-2-[(2-hydroxyphenyl)methyl]phenol

Systemtic Name: 3-(4-bicyclo[2.2.1]heptanyl)-2-[(2-hydroxyphenyl)methyl]phenol Openeye Name: 2-[(2-hydroxyphenyl)methyl]-3-norbornan-1-yl-phenol CAS Name: 3-(4-bicyclo[2.2.1]heptanyl)-2-[(2-hydroxyphenyl)methyl]phenol IUPAC Name: 3-(4-bicyclo[2.2.1]heptanyl)-2-[(2-hydroxyphenyl)methyl]phenol Traditional Name: 3-(1-norbornyl)-2-salicyl-phenol Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1C2)C3=C(C(=CC=C3)O)CC4=CC=CC=C4O

Isomeric SMILES

C1CC2(CCC1C2)C3=C(C(=CC=C3)O)CC4=CC=CC=C4O

InChI

InChI=1S/C20H22O2/c21-18-6-2-1-4-15(18)12-16-17(5-3-7-19(16)22)20-10-8-14(13-20)9-11-20/h1-7,14,21-22H,8-13H2