4-[1-(5,5,8,8-tetramethyl-3-propyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]benzoic acid

Systemtic Name: 4-[1-(5,5,8,8-tetramethyl-3-propyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]benzoic acid Openeye Name: 4-[1-(1,1,4,4-tetramethyl-7-propyl-tetralin-6-yl)cyclopropyl]benzoic acid CAS Name: 4-[1-(5,5,8,8-tetramethyl-3-propyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]benzoic acid IUPAC Name: 4-[1-(5,5,8,8-tetramethyl-3-propyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]benzoic acid Traditional Name: 4-[1-(1,1,4,4-tetramethyl-7-propyl-tetralin-6-yl)cyclopropyl]benzoic acid Formula: C27H34O2 MolecularWeight: 390.55766

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C3(CC3)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C3(CC3)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C27H34O2/c1-6-7-19-16-22-23(26(4,5)13-12-25(22,2)3)17-21(19)27(14-15-27)20-10-8-18(9-11-20)24(28)29/h8-11,16-17H,6-7,12-15H2,1-5H3,(H,28,29)