[1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] (1S)-2,2-dimethylcyclopropane-1-carboxylate

Systemtic Name: [1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] (1S)-2,2-dimethylcyclopropane-1-carboxylate Openeye Name: [1-(2-hydroxy-1-naphthyl)-2-naphthyl] (1S)-2,2-dimethylcyclopropanecarboxylate CAS Name: (1S)-2,2-dimethyl-1-cyclopropanecarboxylic acid [1-(2-hydroxy-1-naphthalenyl)-2-naphthalenyl] ester IUPAC Name: [1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl] (1S)-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: (1S)-2,2-dimethylcyclopropanecarboxylic acid [1-(2-hydroxy-1-naphthyl)-2-naphthyl] ester Formula: C26H22O3 MolecularWeight: 382.45108

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C(=O)OC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)O)C

Isomeric SMILES

CC1(C[C@@H]1C(=O)OC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)O)C

InChI

InChI=1S/C26H22O3/c1-26(2)15-20(26)25(28)29-22-14-12-17-8-4-6-10-19(17)24(22)23-18-9-5-3-7-16(18)11-13-21(23)27/h3-14,20,27H,15H2,1-2H3/t20-/m1/s1