6-(4-propoxypentyl)naphthalen-2-ol

Systemtic Name: 6-(4-propoxypentyl)naphthalen-2-ol Openeye Name: 6-(4-propoxypentyl)naphthalen-2-ol CAS Name: 6-(4-propoxypentyl)-2-naphthalenol IUPAC Name: 6-(4-propoxypentyl)naphthalen-2-ol Traditional Name: 6-(4-propoxypentyl)-2-naphthol Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C)CCCC1=CC2=C(C=C1)C=C(C=C2)O

Isomeric SMILES

CCCOC(C)CCCC1=CC2=C(C=C1)C=C(C=C2)O

InChI

InChI=1S/C18H24O2/c1-3-11-20-14(2)5-4-6-15-7-8-17-13-18(19)10-9-16(17)12-15/h7-10,12-14,19H,3-6,11H2,1-2H3