1-(1-adamantyl)-2-(4-methoxyphenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone

Systemtic Name: 1-(1-adamantyl)-2-(4-methoxyphenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Openeye Name: 1-(1-adamantyl)-2-(4-methoxyphenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone CAS Name: 1-(1-adamantyl)-2-(4-methoxyphenyl)-2-triphenylphosphoranylideneethanone IUPAC Name: 1-(1-adamantyl)-2-(4-methoxyphenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Traditional Name: 1-(1-adamantyl)-2-(4-methoxyphenyl)-2-triphenylphosphoranylidene-ethanone Formula: C37H37O2P MolecularWeight: 544.662241

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C56CC7CC(C5)CC(C7)C6

Isomeric SMILES

COC1=CC=C(C=C1)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C37H37O2P/c1-39-31-19-17-30(18-20-31)35(36(38)37-24-27-21-28(25-37)23-29(22-27)26-37)40(32-11-5-2-6-12-32,33-13-7-3-8-14-33)34-15-9-4-10-16-34/h2-20,27-29H,21-26H2,1H3