methyl 4-[5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1H-pyrrol-2-yl]benzoate

Systemtic Name: methyl 4-[5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1H-pyrrol-2-yl]benzoate Openeye Name: methyl 4-[5-(1,1,4,4-tetramethyltetralin-6-yl)-1H-pyrrol-2-yl]benzoate CAS Name: 4-[5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1H-pyrrol-2-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1H-pyrrol-2-yl]benzoate Traditional Name: 4-[5-(1,1,4,4-tetramethyltetralin-6-yl)-1H-pyrrol-2-yl]benzoic acid methyl ester Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3=CC=C(N3)C4=CC=C(C=C4)C(=O)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=CC=C(N3)C4=CC=C(C=C4)C(=O)OC)(C)C)C

InChI

InChI=1S/C26H29NO2/c1-25(2)14-15-26(3,4)21-16-19(10-11-20(21)25)23-13-12-22(27-23)17-6-8-18(9-7-17)24(28)29-5/h6-13,16,27H,14-15H2,1-5H3