1-(2-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)naphthalen-2-ol

Systemtic Name: 1-(2-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)naphthalen-2-ol Openeye Name: 1-(6-methoxytetralin-5-yl)naphthalen-2-ol CAS Name: 1-(2-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-2-naphthalenol IUPAC Name: 1-(2-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)naphthalen-2-ol Traditional Name: 1-(6-methoxytetralin-5-yl)-2-naphthol Formula: C21H20O2 MolecularWeight: 304.3823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCCC2)C=C1)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

COC1=C(C2=C(CCCC2)C=C1)C3=C(C=CC4=CC=CC=C43)O

InChI

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