3-(1-phenylmethoxypentyl)phenol

Systemtic Name: 3-(1-phenylmethoxypentyl)phenol Openeye Name: 3-(1-benzyloxypentyl)phenol CAS Name: 3-(1-phenylmethoxypentyl)phenol IUPAC Name: 3-(1-phenylmethoxypentyl)phenol Traditional Name: 3-(1-benzoxypentyl)phenol Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O2/c1-2-3-12-18(16-10-7-11-17(19)13-16)20-14-15-8-5-4-6-9-15/h4-11,13,18-19H,2-3,12,14H2,1H3