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

Systemtic Name: 1-(2-methoxynaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 5-(2-methoxy-1-naphthyl)tetralin-6-ol CAS Name: 1-(2-methoxy-1-naphthalenyl)-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 5-(2-methoxy-1-naphthyl)tetralin-6-ol Formula: C21H20O2 MolecularWeight: 304.3823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=C3CCCC4)O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=C3CCCC4)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/h3,5,7,9-13,22H,2,4,6,8H2,1H3