1-(6,8-dimethyl-2H-chromen-3-yl)ethyl-triphenyl-phosphanium

Systemtic Name: 1-(6,8-dimethyl-2H-chromen-3-yl)ethyl-triphenyl-phosphanium Openeye Name: 1-(6,8-dimethyl-2H-chromen-3-yl)ethyl-triphenyl-phosphonium CAS Name: 1-(6,8-dimethyl-2H-1-benzopyran-3-yl)ethyl-triphenylphosphonium IUPAC Name: 1-(6,8-dimethyl-2H-chromen-3-yl)ethyl-triphenylphosphanium Traditional Name: 1-(6,8-dimethyl-2H-chromen-3-yl)ethyl-triphenyl-phosphonium Formula: C31H30OP+ MolecularWeight: 449.543061

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(CO2)C(C)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(CO2)C(C)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C31H30OP/c1-23-19-24(2)31-26(20-23)21-27(22-32-31)25(3)33(28-13-7-4-8-14-28,29-15-9-5-10-16-29)30-17-11-6-12-18-30/h4-21,25H,22H2,1-3H3/q+1