2-[6-phenoxy-1-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)hexan-3-yl]guanidine

Systemtic Name: 2-[6-phenoxy-1-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)hexan-3-yl]guanidine Openeye Name: 2-[1-[2-(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)ethyl]-4-phenoxy-butyl]guanidine CAS Name: 2-[1-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)-6-phenoxyhexan-3-yl]guanidine IUPAC Name: 2-[1-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)-6-phenoxyhexan-3-yl]guanidine Traditional Name: 2-[1-[2-(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)ethyl]-4-phenoxy-butyl]guanidine Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)CCC(CCCOC3=CC=CC=C3)N=C(N)N)C)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)CCC(CCCOC3=CC=CC=C3)N=C(N)N)C)O

InChI

InChI=1S/C26H37N3O3/c1-17-18(2)24-22(19(3)23(17)30)13-15-26(4,32-24)14-12-20(29-25(27)28)9-8-16-31-21-10-6-5-7-11-21/h5-7,10-11,20,30H,8-9,12-16H2,1-4H3,(H4,27,28,29)