5,6-bis(phenylmethoxy)-1-(4-phenylmethoxyphenyl)-1H-indene

Systemtic Name: 5,6-bis(phenylmethoxy)-1-(4-phenylmethoxyphenyl)-1H-indene Openeye Name: 5,6-dibenzyloxy-1-(4-benzyloxyphenyl)-1H-indene CAS Name: 5,6-bis(phenylmethoxy)-1-(4-phenylmethoxyphenyl)-1H-indene IUPAC Name: 5,6-bis(phenylmethoxy)-1-(4-phenylmethoxyphenyl)-1H-indene Traditional Name: 5,6-dibenzoxy-1-(4-benzoxyphenyl)-1H-indene Formula: C36H30O3 MolecularWeight: 510.6216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C=CC4=CC(=C(C=C34)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C=CC4=CC(=C(C=C34)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C36H30O3/c1-4-10-27(11-5-1)24-37-32-19-16-30(17-20-32)33-21-18-31-22-35(38-25-28-12-6-2-7-13-28)36(23-34(31)33)39-26-29-14-8-3-9-15-29/h1-23,33H,24-26H2