4-[cyclopentyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]benzoic acid

Systemtic Name: 4-[cyclopentyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]benzoic acid Openeye Name: 4-[cyclopentyl-(1,1,4,4-tetramethyltetralin-6-yl)methoxy]benzoic acid CAS Name: 4-[cyclopentyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]benzoic acid IUPAC Name: 4-[cyclopentyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]benzoic acid Traditional Name: 4-[cyclopentyl-(1,1,4,4-tetramethyltetralin-6-yl)methoxy]benzoic acid Formula: C27H34O3 MolecularWeight: 406.55706

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(C3CCCC3)OC4=CC=C(C=C4)C(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(C3CCCC3)OC4=CC=C(C=C4)C(=O)O)(C)C)C

InChI

InChI=1S/C27H34O3/c1-26(2)15-16-27(3,4)23-17-20(11-14-22(23)26)24(18-7-5-6-8-18)30-21-12-9-19(10-13-21)25(28)29/h9-14,17-18,24H,5-8,15-16H2,1-4H3,(H,28,29)