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

Systemtic Name: methyl 4-[1-methyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrrol-2-yl]benzoate Openeye Name: methyl 4-[1-methyl-5-(1,1,4,4-tetramethyltetralin-6-yl)pyrrol-2-yl]benzoate CAS Name: 4-[1-methyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyrrolyl]benzoic acid methyl ester IUPAC Name: methyl 4-[1-methyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrrol-2-yl]benzoate Traditional Name: 4-[1-methyl-5-(1,1,4,4-tetramethyltetralin-6-yl)pyrrol-2-yl]benzoic acid methyl ester Formula: C27H31NO2 MolecularWeight: 401.54054

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3=CC=C(N3C)C4=CC=C(C=C4)C(=O)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=CC=C(N3C)C4=CC=C(C=C4)C(=O)OC)(C)C)C

InChI

InChI=1S/C27H31NO2/c1-26(2)15-16-27(3,4)22-17-20(11-12-21(22)26)24-14-13-23(28(24)5)18-7-9-19(10-8-18)25(29)30-6/h7-14,17H,15-16H2,1-6H3