(1S)-1-(1-adamantyl)-2-(triphenylmethyl)oxy-ethanol

Systemtic Name: (1S)-1-(1-adamantyl)-2-(triphenylmethyl)oxy-ethanol Openeye Name: (1S)-1-(1-adamantyl)-2-trityloxy-ethanol CAS Name: (1S)-1-(1-adamantyl)-2-(triphenylmethyl)oxyethanol IUPAC Name: (1S)-1-(1-adamantyl)-2-trityloxyethanol Traditional Name: (1S)-1-(1-adamantyl)-2-trityloxy-ethanol Formula: C31H34O2 MolecularWeight: 438.60046

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)[C@@H](COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C31H34O2/c32-29(30-19-23-16-24(20-30)18-25(17-23)21-30)22-33-31(26-10-4-1-5-11-26,27-12-6-2-7-13-27)28-14-8-3-9-15-28/h1-15,23-25,29,32H,16-22H2/t23?,24?,25?,29-,30?/m1/s1