4-[(2R,3S)-4-(1,3-benzodioxol-4-yl)-2,3-dimethyl-butyl]-2-methoxy-phenol

Systemtic Name: 4-[(2R,3S)-4-(1,3-benzodioxol-4-yl)-2,3-dimethyl-butyl]-2-methoxy-phenol Openeye Name: 4-[(2R,3S)-4-(1,3-benzodioxol-4-yl)-2,3-dimethyl-butyl]-2-methoxy-phenol CAS Name: 4-[(2R,3S)-4-(1,3-benzodioxol-4-yl)-2,3-dimethylbutyl]-2-methoxyphenol IUPAC Name: 4-[(2R,3S)-4-(1,3-benzodioxol-4-yl)-2,3-dimethylbutyl]-2-methoxyphenol Traditional Name: 4-[(2R,3S)-4-(1,3-benzodioxol-4-yl)-2,3-dimethyl-butyl]-2-methoxy-phenol Formula: C20H24O4 MolecularWeight: 328.40216

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)O)OC)C(C)CC2=C3C(=CC=C2)OCO3

Isomeric SMILES

C[C@H](CC1=CC(=C(C=C1)O)OC)[C@@H](C)CC2=C3C(=CC=C2)OCO3

InChI

InChI=1S/C20H24O4/c1-13(9-15-7-8-17(21)19(11-15)22-3)14(2)10-16-5-4-6-18-20(16)24-12-23-18/h4-8,11,13-14,21H,9-10,12H2,1-3H3/t13-,14+/m1/s1