(2S,3R,4S)-4-(6-methoxynaphthalen-2-yl)-2-phenyl-pentane-2,3-diol

Systemtic Name: (2S,3R,4S)-4-(6-methoxynaphthalen-2-yl)-2-phenyl-pentane-2,3-diol Openeye Name: (2S,3R,4S)-4-(6-methoxy-2-naphthyl)-2-phenyl-pentane-2,3-diol CAS Name: (2S,3R,4S)-4-(6-methoxy-2-naphthalenyl)-2-phenylpentane-2,3-diol IUPAC Name: (2S,3R,4S)-4-(6-methoxynaphthalen-2-yl)-2-phenylpentane-2,3-diol Traditional Name: (2S,3R,4S)-4-(6-methoxy-2-naphthyl)-2-phenyl-pentane-2,3-diol Formula: C22H24O3 MolecularWeight: 336.42416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(C(C)(C3=CC=CC=C3)O)O

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)[C@H]([C@](C)(C3=CC=CC=C3)O)O

InChI

InChI=1S/C22H24O3/c1-15(21(23)22(2,24)19-7-5-4-6-8-19)16-9-10-18-14-20(25-3)12-11-17(18)13-16/h4-15,21,23-24H,1-3H3/t15-,21+,22-/m0/s1