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

Systemtic Name: 4-[(3-butoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-cyclopropylidene-methyl]benzoic acid Openeye Name: 4-[(7-butoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-cyclopropylidene-methyl]benzoic acid CAS Name: 4-[(3-butoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-cyclopropylidenemethyl]benzoic acid IUPAC Name: 4-[(3-butoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-cyclopropylidenemethyl]benzoic acid Traditional Name: 4-[(7-butoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-cyclopropylidene-methyl]benzoic acid Formula: C29H36O3 MolecularWeight: 432.59434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1C(=C3CC3)C4=CC=C(C=C4)C(=O)O)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCCOC1=CC2=C(C=C1C(=C3CC3)C4=CC=C(C=C4)C(=O)O)C(CCC2(C)C)(C)C

InChI

InChI=1S/C29H36O3/c1-6-7-16-32-25-18-24-23(28(2,3)14-15-29(24,4)5)17-22(25)26(19-8-9-19)20-10-12-21(13-11-20)27(30)31/h10-13,17-18H,6-9,14-16H2,1-5H3,(H,30,31)