[3-(2-adamantylidenemethoxymethyl)phenyl] phosphate

Systemtic Name: [3-(2-adamantylidenemethoxymethyl)phenyl] phosphate Openeye Name: [3-(2-adamantylidenemethoxymethyl)phenyl] phosphate CAS Name: [3-(2-adamantylidenemethoxymethyl)phenyl] phosphate IUPAC Name: [3-(2-adamantylidenemethoxymethyl)phenyl] phosphate Traditional Name: [3-(2-adamantylidenemethoxymethyl)phenyl] phosphate Formula: C18H21O5P-2 MolecularWeight: 348.330101

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3=COCC4=CC(=CC=C4)OP(=O)([O-])[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)C3=COCC4=CC(=CC=C4)OP(=O)([O-])[O-]

InChI

InChI=1S/C18H23O5P/c19-24(20,21)23-17-3-1-2-12(9-17)10-22-11-18-15-5-13-4-14(7-15)8-16(18)6-13/h1-3,9,11,13-16H,4-8,10H2,(H2,19,20,21)/p-2