[1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] (2S)-2-oxidanyl-2-phenyl-propanoate

Systemtic Name: [1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] (2S)-2-oxidanyl-2-phenyl-propanoate Openeye Name: [1-(2-hydroxy-1-naphthyl)-2-naphthyl] (2S)-2-hydroxy-2-phenyl-propanoate CAS Name: (2S)-2-hydroxy-2-phenylpropanoic acid [1-(2-hydroxy-1-naphthalenyl)-2-naphthalenyl] ester IUPAC Name: [1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl] (2S)-2-hydroxy-2-phenylpropanoate Traditional Name: (2S)-2-hydroxy-2-phenyl-propionic acid [1-(2-hydroxy-1-naphthyl)-2-naphthyl] ester Formula: C29H22O4 MolecularWeight: 434.48258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(=O)OC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)O)O

Isomeric SMILES

C[C@](C1=CC=CC=C1)(C(=O)OC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)O)O

InChI

InChI=1S/C29H22O4/c1-29(32,21-11-3-2-4-12-21)28(31)33-25-18-16-20-10-6-8-14-23(20)27(25)26-22-13-7-5-9-19(22)15-17-24(26)30/h2-18,30,32H,1H3/t29-/m0/s1