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

Systemtic Name: 2-[1-methyl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrrol-2-yl]prop-2-enoic acid Openeye Name: 2-[1-methyl-4-(1,1,4,4-tetramethyltetralin-6-yl)pyrrol-2-yl]prop-2-enoic acid CAS Name: 2-[1-methyl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyrrolyl]-2-propenoic acid IUPAC Name: 2-[1-methyl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrrol-2-yl]prop-2-enoic acid Traditional Name: 2-[1-methyl-4-(1,1,4,4-tetramethyltetralin-6-yl)pyrrol-2-yl]acrylic acid Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3=CN(C(=C3)C(=C)C(=O)O)C)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=CN(C(=C3)C(=C)C(=O)O)C)(C)C)C

InChI

InChI=1S/C22H27NO2/c1-14(20(24)25)19-12-16(13-23(19)6)15-7-8-17-18(11-15)22(4,5)10-9-21(17,2)3/h7-8,11-13H,1,9-10H2,2-6H3,(H,24,25)