(3-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl) 4-phenylbenzoate

Systemtic Name: (3-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl) 4-phenylbenzoate Openeye Name: (3-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl) 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid (3-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl) ester IUPAC Name: (3-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl) 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid (3-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl) ester Formula: C29H28O3 MolecularWeight: 424.53082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C2C3=C(CCCC3)OC2=C1)OC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=C(C=C2C3=C(CCCC3)OC2=C1)OC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H28O3/c1-29(2,3)24-18-26-23(22-11-7-8-12-25(22)31-26)17-27(24)32-28(30)21-15-13-20(14-16-21)19-9-5-4-6-10-19/h4-6,9-10,13-18H,7-8,11-12H2,1-3H3