6-(4-hydroxyphenyl)-5-(phenylmethyl)-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 6-(4-hydroxyphenyl)-5-(phenylmethyl)-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 1-benzyl-2-(4-hydroxyphenyl)tetralin-6-ol CAS Name: 6-(4-hydroxyphenyl)-5-(phenylmethyl)-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 5-benzyl-6-(4-hydroxyphenyl)-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 1-benzyl-2-(4-hydroxyphenyl)tetralin-6-ol Formula: C23H22O2 MolecularWeight: 330.41958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)O)C(C1C3=CC=C(C=C3)O)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)O)C(C1C3=CC=C(C=C3)O)CC4=CC=CC=C4

InChI

InChI=1S/C23H22O2/c24-19-9-6-17(7-10-19)21-12-8-18-15-20(25)11-13-22(18)23(21)14-16-4-2-1-3-5-16/h1-7,9-11,13,15,21,23-25H,8,12,14H2