5-(8-oxidanylnaphthalen-1-yl)oxy-1,2,3,4-tetrahydronaphthalene-1,8-diol

Systemtic Name: 5-(8-oxidanylnaphthalen-1-yl)oxy-1,2,3,4-tetrahydronaphthalene-1,8-diol Openeye Name: 5-[(8-hydroxy-1-naphthyl)oxy]tetralin-1,8-diol CAS Name: 5-[(8-hydroxy-1-naphthalenyl)oxy]-1,2,3,4-tetrahydronaphthalene-1,8-diol IUPAC Name: 5-(8-hydroxynaphthalen-1-yl)oxy-1,2,3,4-tetrahydronaphthalene-1,8-diol Traditional Name: 5-(8-hydroxy-1-naphthoxy)tetralin-1,8-diol Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C=CC(=C2C1)OC3=CC=CC4=C3C(=CC=C4)O)O)O

Isomeric SMILES

C1CC(C2=C(C=CC(=C2C1)OC3=CC=CC4=C3C(=CC=C4)O)O)O

InChI

InChI=1S/C20H18O4/c21-14-7-1-4-12-5-2-9-18(19(12)14)24-17-11-10-16(23)20-13(17)6-3-8-15(20)22/h1-2,4-5,7,9-11,15,21-23H,3,6,8H2