4-methyl-3-[(2S,4S)-4-(2-methyl-5-oxidanyl-phenoxy)pentan-2-yl]oxy-phenol

Systemtic Name: 4-methyl-3-[(2S,4S)-4-(2-methyl-5-oxidanyl-phenoxy)pentan-2-yl]oxy-phenol Openeye Name: 3-[(1S,3S)-3-(5-hydroxy-2-methyl-phenoxy)-1-methyl-butoxy]-4-methyl-phenol CAS Name: 3-[(2S,4S)-4-(5-hydroxy-2-methylphenoxy)pentan-2-yl]oxy-4-methylphenol IUPAC Name: 3-[(2S,4S)-4-(5-hydroxy-2-methylphenoxy)pentan-2-yl]oxy-4-methylphenol Traditional Name: 3-[(1S,3S)-3-(5-hydroxy-2-methyl-phenoxy)-1-methyl-butoxy]-4-methyl-phenol Formula: C19H24O4 MolecularWeight: 316.39146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)O)OC(C)CC(C)OC2=C(C=CC(=C2)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)O)O[C@@H](C)C[C@H](C)OC2=C(C=CC(=C2)O)C

InChI

InChI=1S/C19H24O4/c1-12-5-7-16(20)10-18(12)22-14(3)9-15(4)23-19-11-17(21)8-6-13(19)2/h5-8,10-11,14-15,20-21H,9H2,1-4H3/t14-,15-/m0/s1