4-[(E)-2-(3,5,5,8,8-pentamethyl-1-oxidanyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid

Systemtic Name: 4-[(E)-2-(3,5,5,8,8-pentamethyl-1-oxidanyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid Openeye Name: 4-[(E)-2-(5-hydroxy-1,1,4,4,7-pentamethyl-tetralin-6-yl)vinyl]benzoic acid CAS Name: 4-[(E)-2-(1-hydroxy-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid IUPAC Name: 4-[(E)-2-(1-hydroxy-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid Traditional Name: 4-[(E)-2-(5-hydroxy-1,1,4,4,7-pentamethyl-tetralin-6-yl)vinyl]benzoic acid Formula: C24H28O3 MolecularWeight: 364.47732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(CCC2(C)C)(C)C)O)C=CC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(CCC2(C)C)(C)C)O)/C=C/C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C24H28O3/c1-15-14-19-20(24(4,5)13-12-23(19,2)3)21(25)18(15)11-8-16-6-9-17(10-7-16)22(26)27/h6-11,14,25H,12-13H2,1-5H3,(H,26,27)/b11-8+