3-[3-(3-oxidanylpentan-3-yl)-5-phenylmethoxy-phenyl]pentan-3-ol

Systemtic Name: 3-[3-(3-oxidanylpentan-3-yl)-5-phenylmethoxy-phenyl]pentan-3-ol Openeye Name: 3-[3-benzyloxy-5-(1-ethyl-1-hydroxy-propyl)phenyl]pentan-3-ol CAS Name: 3-[3-(3-hydroxypentan-3-yl)-5-phenylmethoxyphenyl]-3-pentanol IUPAC Name: 3-[3-(3-hydroxypentan-3-yl)-5-phenylmethoxyphenyl]pentan-3-ol Traditional Name: 3-[3-benzoxy-5-(1-ethyl-1-hydroxy-propyl)phenyl]pentan-3-ol Formula: C23H32O3 MolecularWeight: 356.49838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=CC(=C1)OCC2=CC=CC=C2)C(CC)(CC)O)O

Isomeric SMILES

CCC(CC)(C1=CC(=CC(=C1)OCC2=CC=CC=C2)C(CC)(CC)O)O

InChI

InChI=1S/C23H32O3/c1-5-22(24,6-2)19-14-20(23(25,7-3)8-4)16-21(15-19)26-17-18-12-10-9-11-13-18/h9-16,24-25H,5-8,17H2,1-4H3