4-[1-oxidanyl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]benzoic acid

Systemtic Name: 4-[1-oxidanyl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]benzoic acid Openeye Name: 4-[1-hydroxy-1-(1,1,4,4-tetramethyltetralin-6-yl)allyl]benzoic acid CAS Name: 4-[1-hydroxy-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]benzoic acid IUPAC Name: 4-[1-hydroxy-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]benzoic acid Traditional Name: 4-[1-hydroxy-1-(1,1,4,4-tetramethyltetralin-6-yl)allyl]benzoic acid Formula: C24H28O3 MolecularWeight: 364.47732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28O3/c1-6-24(27,17-9-7-16(8-10-17)21(25)26)18-11-12-19-20(15-18)23(4,5)14-13-22(19,2)3/h6-12,15,27H,1,13-14H2,2-5H3,(H,25,26)