4-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene; triphenyl phosphite

Systemtic Name: 4-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene; triphenyl phosphite Openeye Name: 4-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene; triphenyl phosphite CAS Name: 4-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene; phosphorous acid triphenyl ester IUPAC Name: 4-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene; triphenyl phosphite Traditional Name: 4-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene; phosphorous acid triphenyl ester Formula: C25H21O4P MolecularWeight: 416.405601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C2C=C1.C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=C2C=C2C=C1.C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H15O3P.C7H6O/c1-4-10-16(11-5-1)19-22(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18;1-8-7-3-2-5-4-6(5)7/h1-15H;2-4H,1H3