1-(3-phenylmethoxyphenyl)undecan-1-ol

Systemtic Name: 1-(3-phenylmethoxyphenyl)undecan-1-ol Openeye Name: 1-(3-benzyloxyphenyl)undecan-1-ol CAS Name: 1-(3-phenylmethoxyphenyl)-1-undecanol IUPAC Name: 1-(3-phenylmethoxyphenyl)undecan-1-ol Traditional Name: 1-(3-benzoxyphenyl)undecan-1-ol Formula: C24H34O2 MolecularWeight: 354.52556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(C1=CC(=CC=C1)OCC2=CC=CC=C2)O

Isomeric SMILES

CCCCCCCCCCC(C1=CC(=CC=C1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C24H34O2/c1-2-3-4-5-6-7-8-12-18-24(25)22-16-13-17-23(19-22)26-20-21-14-10-9-11-15-21/h9-11,13-17,19,24-25H,2-8,12,18,20H2,1H3