2-[3-(5,5,8,8-tetramethyl-1-oxidanyl-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enoic acid

Systemtic Name: 2-[3-(5,5,8,8-tetramethyl-1-oxidanyl-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enoic acid Openeye Name: 2-[3-(5-hydroxy-1,1,4,4-tetramethyl-tetralin-6-yl)phenyl]prop-2-enoic acid CAS Name: 2-[3-(1-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]-2-propenoic acid IUPAC Name: 2-[3-(1-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enoic acid Traditional Name: 2-[3-(5-hydroxy-1,1,4,4-tetramethyl-tetralin-6-yl)phenyl]acrylic acid Formula: C23H26O3 MolecularWeight: 350.45074

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2O)C3=CC(=CC=C3)C(=C)C(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2O)C3=CC(=CC=C3)C(=C)C(=O)O)(C)C)C

InChI

InChI=1S/C23H26O3/c1-14(21(25)26)15-7-6-8-16(13-15)17-9-10-18-19(20(17)24)23(4,5)12-11-22(18,2)3/h6-10,13,24H,1,11-12H2,2-5H3,(H,25,26)