6-methoxy-1,2-diphenyl-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 6-methoxy-1,2-diphenyl-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 6-methoxy-1,2-diphenyl-tetralin-1-ol CAS Name: 6-methoxy-1,2-diphenyl-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 6-methoxy-1,2-diphenyl-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 6-methoxy-1,2-diphenyl-tetralin-1-ol Formula: C23H22O2 MolecularWeight: 330.41958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CC2)C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H22O2/c1-25-20-13-15-22-18(16-20)12-14-21(17-8-4-2-5-9-17)23(22,24)19-10-6-3-7-11-19/h2-11,13,15-16,21,24H,12,14H2,1H3