5-methoxy-8-(8-methoxynaphthalen-1-yl)oxy-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 5-methoxy-8-(8-methoxynaphthalen-1-yl)oxy-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 5-methoxy-8-[(8-methoxy-1-naphthyl)oxy]tetralin-1-ol CAS Name: 5-methoxy-8-[(8-methoxy-1-naphthalenyl)oxy]-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 5-methoxy-8-(8-methoxynaphthalen-1-yl)oxy-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 5-methoxy-8-(8-methoxy-1-naphthoxy)tetralin-1-ol Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCC(C2=C(C=C1)OC3=CC=CC4=C3C(=CC=C4)OC)O

Isomeric SMILES

COC1=C2CCCC(C2=C(C=C1)OC3=CC=CC4=C3C(=CC=C4)OC)O

InChI

InChI=1S/C22H22O4/c1-24-17-12-13-20(22-15(17)8-5-9-16(22)23)26-19-11-4-7-14-6-3-10-18(25-2)21(14)19/h3-4,6-7,10-13,16,23H,5,8-9H2,1-2H3