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

Systemtic Name: 4-[(3-butyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-cyclopropylidene-methyl]benzoic acid Openeye Name: 4-[(7-butyl-1,1,4,4-tetramethyl-tetralin-6-yl)-cyclopropylidene-methyl]benzoic acid CAS Name: 4-[(3-butyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-cyclopropylidenemethyl]benzoic acid IUPAC Name: 4-[(3-butyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-cyclopropylidenemethyl]benzoic acid Traditional Name: 4-[(7-butyl-1,1,4,4-tetramethyl-tetralin-6-yl)-cyclopropylidene-methyl]benzoic acid Formula: C29H36O2 MolecularWeight: 416.59494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1C(=C3CC3)C4=CC=C(C=C4)C(=O)O)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1C(=C3CC3)C4=CC=C(C=C4)C(=O)O)C(CCC2(C)C)(C)C

InChI

InChI=1S/C29H36O2/c1-6-7-8-22-17-24-25(29(4,5)16-15-28(24,2)3)18-23(22)26(19-9-10-19)20-11-13-21(14-12-20)27(30)31/h11-14,17-18H,6-10,15-16H2,1-5H3,(H,30,31)