4-methoxy-2,3,6-trimethyl-5-[[methyl-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]amino]methyl]phenol

Systemtic Name: 4-methoxy-2,3,6-trimethyl-5-[[methyl-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]amino]methyl]phenol Openeye Name: 3-[[2-(2-isopropyl-5-methyl-phenoxy)ethyl-methyl-amino]methyl]-4-methoxy-2,5,6-trimethyl-phenol CAS Name: 4-methoxy-2,3,6-trimethyl-5-[[methyl-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]amino]methyl]phenol IUPAC Name: 4-methoxy-2,3,6-trimethyl-5-[[methyl-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]amino]methyl]phenol Traditional Name: 3-[[2-(2-isopropyl-5-methyl-phenoxy)ethyl-methyl-amino]methyl]-4-methoxy-2,5,6-trimethyl-phenol Formula: C24H35NO3 MolecularWeight: 385.5396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN(C)CC2=C(C(=C(C(=C2C)O)C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN(C)CC2=C(C(=C(C(=C2C)O)C)C)OC

InChI

InChI=1S/C24H35NO3/c1-15(2)20-10-9-16(3)13-22(20)28-12-11-25(7)14-21-19(6)23(26)17(4)18(5)24(21)27-8/h9-10,13,15,26H,11-12,14H2,1-8H3