6-(3-methoxyprop-1-ynyl)-1-[6-(3-methoxyprop-1-ynyl)-2-oxidanyl-naphthalen-1-yl]naphthalen-2-ol

Systemtic Name: 6-(3-methoxyprop-1-ynyl)-1-[6-(3-methoxyprop-1-ynyl)-2-oxidanyl-naphthalen-1-yl]naphthalen-2-ol Openeye Name: 1-[2-hydroxy-6-(3-methoxyprop-1-ynyl)-1-naphthyl]-6-(3-methoxyprop-1-ynyl)naphthalen-2-ol CAS Name: 1-[2-hydroxy-6-(3-methoxyprop-1-ynyl)-1-naphthalenyl]-6-(3-methoxyprop-1-ynyl)-2-naphthalenol IUPAC Name: 1-[2-hydroxy-6-(3-methoxyprop-1-ynyl)naphthalen-1-yl]-6-(3-methoxyprop-1-ynyl)naphthalen-2-ol Traditional Name: 1-[2-hydroxy-6-(3-methoxyprop-1-ynyl)-1-naphthyl]-6-(3-methoxyprop-1-ynyl)-2-naphthol Formula: C28H22O4 MolecularWeight: 422.47188

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Descriptors Computed from Structure

Canonical SMILES:

COCC#CC1=CC2=C(C=C1)C(=C(C=C2)O)C3=C(C=CC4=C3C=CC(=C4)C#CCOC)O

Isomeric SMILES

COCC#CC1=CC2=C(C=C1)C(=C(C=C2)O)C3=C(C=CC4=C3C=CC(=C4)C#CCOC)O

InChI

InChI=1S/C28H22O4/c1-31-15-3-5-19-7-11-23-21(17-19)9-13-25(29)27(23)28-24-12-8-20(6-4-16-32-2)18-22(24)10-14-26(28)30/h7-14,17-18,29-30H,15-16H2,1-2H3