2-[1-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]benzoic acid

Systemtic Name: 2-[1-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]benzoic acid Openeye Name: 2-[1-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)ethoxy]benzoic acid CAS Name: 2-[1-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]benzoic acid IUPAC Name: 2-[1-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]benzoic acid Traditional Name: 2-[1-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)ethoxy]benzoic acid Formula: C24H30O4 MolecularWeight: 382.4926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)OC)OC3=CC=CC=C3C(=O)O

Isomeric SMILES

CC(C1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)OC)OC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C24H30O4/c1-15(28-20-10-8-7-9-16(20)22(25)26)17-13-18-19(14-21(17)27-6)24(4,5)12-11-23(18,2)3/h7-10,13-15H,11-12H2,1-6H3,(H,25,26)