1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)naphthalen-2-ol

Systemtic Name: 1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)naphthalen-2-ol Openeye Name: 1-(6-methoxytetralin-1-yl)naphthalen-2-ol CAS Name: 1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-naphthalenol IUPAC Name: 1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)naphthalen-2-ol Traditional Name: 1-(6-methoxytetralin-1-yl)-2-naphthol Formula: C21H20O2 MolecularWeight: 304.3823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C21H20O2/c1-23-16-10-11-17-15(13-16)6-4-8-19(17)21-18-7-3-2-5-14(18)9-12-20(21)22/h2-3,5,7,9-13,19,22H,4,6,8H2,1H3