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

Systemtic Name: 4-[(3-heptoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbonyl]benzoic acid Openeye Name: 4-(7-heptoxy-1,1,4,4-tetramethyl-tetralin-6-carbonyl)benzoic acid CAS Name: 4-[(3-heptoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-oxomethyl]benzoic acid IUPAC Name: 4-(3-heptoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)benzoic acid Traditional Name: 4-(7-heptoxy-1,1,4,4-tetramethyl-tetralin-6-carbonyl)benzoic acid Formula: C29H38O4 MolecularWeight: 450.60962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)C(=O)O)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCCCCCOC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)C(=O)O)C(CCC2(C)C)(C)C

InChI

InChI=1S/C29H38O4/c1-6-7-8-9-10-17-33-25-19-24-23(28(2,3)15-16-29(24,4)5)18-22(25)26(30)20-11-13-21(14-12-20)27(31)32/h11-14,18-19H,6-10,15-17H2,1-5H3,(H,31,32)