4-[(2R,3S,4S)-4-(3,4-dimethoxyphenyl)-2,3-dimethyl-4-oxidanyl-butyl]-2-methoxy-phenol

Systemtic Name: 4-[(2R,3S,4S)-4-(3,4-dimethoxyphenyl)-2,3-dimethyl-4-oxidanyl-butyl]-2-methoxy-phenol Openeye Name: 4-[(2R,3S,4S)-4-(3,4-dimethoxyphenyl)-4-hydroxy-2,3-dimethyl-butyl]-2-methoxy-phenol CAS Name: 4-[(2R,3S,4S)-4-(3,4-dimethoxyphenyl)-4-hydroxy-2,3-dimethylbutyl]-2-methoxyphenol IUPAC Name: 4-[(2R,3S,4S)-4-(3,4-dimethoxyphenyl)-4-hydroxy-2,3-dimethylbutyl]-2-methoxyphenol Traditional Name: 4-[(2R,3S,4S)-4-(3,4-dimethoxyphenyl)-4-hydroxy-2,3-dimethyl-butyl]-2-methoxy-phenol Formula: C21H28O5 MolecularWeight: 360.44402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28O5/c1-13(10-15-6-8-17(22)19(11-15)25-4)14(2)21(23)16-7-9-18(24-3)20(12-16)26-5/h6-9,11-14,21-23H,10H2,1-5H3/t13-,14+,21+/m1/s1