4-methoxy-2-(1-oxidanylundecan-3-yl)naphthalen-1-ol

Systemtic Name: 4-methoxy-2-(1-oxidanylundecan-3-yl)naphthalen-1-ol Openeye Name: 2-[1-(2-hydroxyethyl)nonyl]-4-methoxy-naphthalen-1-ol CAS Name: 2-(1-hydroxyundecan-3-yl)-4-methoxy-1-naphthalenol IUPAC Name: 2-(1-hydroxyundecan-3-yl)-4-methoxynaphthalen-1-ol Traditional Name: 2-[1-(2-hydroxyethyl)nonyl]-4-methoxy-1-naphthol Formula: C22H32O3 MolecularWeight: 344.48768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(CCO)C1=C(C2=CC=CC=C2C(=C1)OC)O

Isomeric SMILES

CCCCCCCCC(CCO)C1=C(C2=CC=CC=C2C(=C1)OC)O

InChI

InChI=1S/C22H32O3/c1-3-4-5-6-7-8-11-17(14-15-23)20-16-21(25-2)18-12-9-10-13-19(18)22(20)24/h9-10,12-13,16-17,23-24H,3-8,11,14-15H2,1-2H3