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

Systemtic Name: methyl 4-[(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)carbonyl]benzoate Openeye Name: methyl 4-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-carbonyl)benzoate CAS Name: 4-[oxo-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)methyl]benzoic acid methyl ester IUPAC Name: methyl 4-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalene-2-carbonyl)benzoate Traditional Name: 4-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-carbonyl)benzoic acid methyl ester Formula: C26H32O4 MolecularWeight: 408.52988

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)C(=O)OC)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)C(=O)OC)C(CCC2(C)C)(C)C

InChI

InChI=1S/C26H32O4/c1-7-14-30-22-16-21-20(25(2,3)12-13-26(21,4)5)15-19(22)23(27)17-8-10-18(11-9-17)24(28)29-6/h8-11,15-16H,7,12-14H2,1-6H3