2-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enoic acid

Systemtic Name: 2-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enoic acid Openeye Name: 2-[3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]prop-2-enoic acid CAS Name: 2-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]-2-propenoic acid IUPAC Name: 2-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enoic acid Traditional Name: 2-[3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]acrylic acid Formula: C23H26O2 MolecularWeight: 334.45134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26O2/c1-15(21(24)25)16-7-6-8-17(13-16)18-9-10-19-20(14-18)23(4,5)12-11-22(19,2)3/h6-10,13-14H,1,11-12H2,2-5H3,(H,24,25)