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

Systemtic Name: 4-[3-cyclohexyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propoxy]benzoic acid Openeye Name: 4-[3-cyclohexyl-2-(1,1,4,4-tetramethyltetralin-6-yl)propoxy]benzoic acid CAS Name: 4-[3-cyclohexyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propoxy]benzoic acid IUPAC Name: 4-[3-cyclohexyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propoxy]benzoic acid Traditional Name: 4-[3-cyclohexyl-2-(1,1,4,4-tetramethyltetralin-6-yl)propoxy]benzoic acid Formula: C30H40O3 MolecularWeight: 448.6368

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(CC3CCCCC3)COC4=CC=C(C=C4)C(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(CC3CCCCC3)COC4=CC=C(C=C4)C(=O)O)(C)C)C

InChI

InChI=1S/C30H40O3/c1-29(2)16-17-30(3,4)27-19-23(12-15-26(27)29)24(18-21-8-6-5-7-9-21)20-33-25-13-10-22(11-14-25)28(31)32/h10-15,19,21,24H,5-9,16-18,20H2,1-4H3,(H,31,32)