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

Systemtic Name: 4-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]benzoic acid Openeye Name: 4-[1-(1,1,4,4-tetramethyltetralin-6-yl)allyl]benzoic acid CAS Name: 4-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]benzoic acid IUPAC Name: 4-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]benzoic acid Traditional Name: 4-[1-(1,1,4,4-tetramethyltetralin-6-yl)allyl]benzoic acid Formula: C24H28O2 MolecularWeight: 348.47792

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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)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28O2/c1-6-19(16-7-9-17(10-8-16)22(25)26)18-11-12-20-21(15-18)24(4,5)14-13-23(20,2)3/h6-12,15,19H,1,13-14H2,2-5H3,(H,25,26)