4-[(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)methyl]benzoic acid

Systemtic Name: 4-[(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)methyl]benzoic acid Openeye Name: 4-[(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)methyl]benzoic acid CAS Name: 4-[(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)methyl]benzoic acid IUPAC Name: 4-[(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)methyl]benzoic acid Traditional Name: 4-[(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)methyl]benzoic acid Formula: C25H32O3 MolecularWeight: 380.51978

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)CC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CCCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)CC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C25H32O3/c1-6-13-28-22-16-21-20(24(2,3)11-12-25(21,4)5)15-19(22)14-17-7-9-18(10-8-17)23(26)27/h7-10,15-16H,6,11-14H2,1-5H3,(H,26,27)