4-[2-(hydroxymethyl)phenyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-2-ol

Systemtic Name: 4-[2-(hydroxymethyl)phenyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-2-ol Openeye Name: 4-[2-(hydroxymethyl)phenyl]-1-tetralin-6-yloxy-butan-2-ol CAS Name: 4-[2-(hydroxymethyl)phenyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-2-butanol IUPAC Name: 4-[2-(hydroxymethyl)phenyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-2-ol Traditional Name: 4-(2-methylolphenyl)-1-tetralin-6-yloxy-butan-2-ol Formula: C21H26O3 MolecularWeight: 326.42934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)OCC(CCC3=CC=CC=C3CO)O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)OCC(CCC3=CC=CC=C3CO)O

InChI

InChI=1S/C21H26O3/c22-14-19-8-4-2-6-17(19)9-11-20(23)15-24-21-12-10-16-5-1-3-7-18(16)13-21/h2,4,6,8,10,12-13,20,22-23H,1,3,5,7,9,11,14-15H2