4-[1-[8-(cyclohexylmethylamino)-3,5,5-trimethyl-6H-naphthalen-2-yl]ethenyl]benzoic acid

Systemtic Name: 4-[1-[8-(cyclohexylmethylamino)-3,5,5-trimethyl-6H-naphthalen-2-yl]ethenyl]benzoic acid Openeye Name: 4-[1-[8-(cyclohexylmethylamino)-3,5,5-trimethyl-6H-naphthalen-2-yl]vinyl]benzoic acid CAS Name: 4-[1-[8-(cyclohexylmethylamino)-3,5,5-trimethyl-6H-naphthalen-2-yl]ethenyl]benzoic acid IUPAC Name: 4-[1-[8-(cyclohexylmethylamino)-3,5,5-trimethyl-6H-naphthalen-2-yl]ethenyl]benzoic acid Traditional Name: 4-[1-[8-(cyclohexylmethylamino)-3,5,5-trimethyl-6H-naphthalen-2-yl]vinyl]benzoic acid Formula: C29H35NO2 MolecularWeight: 429.5937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CCC(C2=C1)(C)C)NCC3CCCCC3)C(=C)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CC1=C(C=C2C(=CCC(C2=C1)(C)C)NCC3CCCCC3)C(=C)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C29H35NO2/c1-19-16-26-25(17-24(19)20(2)22-10-12-23(13-11-22)28(31)32)27(14-15-29(26,3)4)30-18-21-8-6-5-7-9-21/h10-14,16-17,21,30H,2,5-9,15,18H2,1,3-4H3,(H,31,32)