4-methoxy-2-(12-oxidanyldodeca-5,10-diynyl)naphthalen-1-ol

Systemtic Name: 4-methoxy-2-(12-oxidanyldodeca-5,10-diynyl)naphthalen-1-ol Openeye Name: 2-(12-hydroxydodeca-5,10-diynyl)-4-methoxy-naphthalen-1-ol CAS Name: 2-(12-hydroxydodeca-5,10-diynyl)-4-methoxy-1-naphthalenol IUPAC Name: 2-(12-hydroxydodeca-5,10-diynyl)-4-methoxynaphthalen-1-ol Traditional Name: 2-(12-hydroxydodeca-5,10-diynyl)-4-methoxy-1-naphthol Formula: C23H26O3 MolecularWeight: 350.45074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=CC=CC=C21)O)CCCCC#CCCCC#CCO

Isomeric SMILES

COC1=CC(=C(C2=CC=CC=C21)O)CCCCC#CCCCC#CCO

InChI

InChI=1S/C23H26O3/c1-26-22-18-19(23(25)21-16-12-11-15-20(21)22)14-10-8-6-4-2-3-5-7-9-13-17-24/h11-12,15-16,18,24-25H,3,5-8,10,14,17H2,1H3