3-phenoxy-2-phenyl-1-(4-phenylmethoxyphenyl)-4,5,6,7-tetrahydroindole

Systemtic Name: 3-phenoxy-2-phenyl-1-(4-phenylmethoxyphenyl)-4,5,6,7-tetrahydroindole Openeye Name: 1-(4-benzyloxyphenyl)-3-phenoxy-2-phenyl-4,5,6,7-tetrahydroindole CAS Name: 3-phenoxy-2-phenyl-1-(4-phenylmethoxyphenyl)-4,5,6,7-tetrahydroindole IUPAC Name: 3-phenoxy-2-phenyl-1-(4-phenylmethoxyphenyl)-4,5,6,7-tetrahydroindole Traditional Name: 1-(4-benzoxyphenyl)-3-phenoxy-2-phenyl-4,5,6,7-tetrahydroindole Formula: C33H29NO2 MolecularWeight: 471.58886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(N2C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

C1CCC2=C(C1)C(=C(N2C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C33H29NO2/c1-4-12-25(13-5-1)24-35-28-22-20-27(21-23-28)34-31-19-11-10-18-30(31)33(36-29-16-8-3-9-17-29)32(34)26-14-6-2-7-15-26/h1-9,12-17,20-23H,10-11,18-19,24H2