(2R)-5-methoxy-2-[(1R)-1-oxidanylethyl]-8-phenylmethoxy-3,4-dihydro-1H-naphthalen-2-ol

Systemtic Name: (2R)-5-methoxy-2-[(1R)-1-oxidanylethyl]-8-phenylmethoxy-3,4-dihydro-1H-naphthalen-2-ol Openeye Name: (2R)-8-benzyloxy-2-[(1R)-1-hydroxyethyl]-5-methoxy-tetralin-2-ol CAS Name: (2R)-2-[(1R)-1-hydroxyethyl]-5-methoxy-8-phenylmethoxy-3,4-dihydro-1H-naphthalen-2-ol IUPAC Name: (2R)-2-[(1R)-1-hydroxyethyl]-5-methoxy-8-phenylmethoxy-3,4-dihydro-1H-naphthalen-2-ol Traditional Name: (2R)-8-benzoxy-2-[(1R)-1-hydroxyethyl]-5-methoxy-tetralin-2-ol Formula: C20H24O4 MolecularWeight: 328.40216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCC2=C(C=CC(=C2C1)OCC3=CC=CC=C3)OC)O)O

Isomeric SMILES

C[C@H]([C@]1(CCC2=C(C=CC(=C2C1)OCC3=CC=CC=C3)OC)O)O

InChI

InChI=1S/C20H24O4/c1-14(21)20(22)11-10-16-17(12-20)19(9-8-18(16)23-2)24-13-15-6-4-3-5-7-15/h3-9,14,21-22H,10-13H2,1-2H3/t14-,20-/m1/s1