(1R,2R)-6-methoxy-2-[(4-phenylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: (1R,2R)-6-methoxy-2-[(4-phenylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: (1R,2R)-6-methoxy-2-[(4-phenylphenyl)methyl]tetralin-1-ol CAS Name: (1R,2R)-6-methoxy-2-[(4-phenylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: (1R,2R)-6-methoxy-2-[(4-phenylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: (1R,2R)-6-methoxy-2-(4-phenylbenzyl)tetralin-1-ol Formula: C24H24O2 MolecularWeight: 344.44616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)CC3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H]([C@H](CC2)CC3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H24O2/c1-26-22-13-14-23-20(16-22)11-12-21(24(23)25)15-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h2-10,13-14,16,21,24-25H,11-12,15H2,1H3/t21-,24-/m1/s1