2-[(2R)-2-oxidanylpropyl]-5-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-[(2R)-2-oxidanylpropyl]-5-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-benzyloxy-2-[(2R)-2-hydroxypropyl]tetralin-1-one CAS Name: 2-[(2R)-2-hydroxypropyl]-5-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-[(2R)-2-hydroxypropyl]-5-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-benzoxy-2-[(2R)-2-hydroxypropyl]tetralin-1-one Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CCC2=C(C1=O)C=CC=C2OCC3=CC=CC=C3)O

Isomeric SMILES

C[C@H](CC1CCC2=C(C1=O)C=CC=C2OCC3=CC=CC=C3)O

InChI

InChI=1S/C20H22O3/c1-14(21)12-16-10-11-17-18(20(16)22)8-5-9-19(17)23-13-15-6-3-2-4-7-15/h2-9,14,16,21H,10-13H2,1H3/t14-,16?/m1/s1