4-[(2S,3S,4S)-4-(1,3-benzodioxol-5-ylmethyl)-3-ethenyl-oxolan-2-yl]-2-methoxy-phenol

Systemtic Name: 4-[(2S,3S,4S)-4-(1,3-benzodioxol-5-ylmethyl)-3-ethenyl-oxolan-2-yl]-2-methoxy-phenol Openeye Name: 4-[(2S,3S,4S)-4-(1,3-benzodioxol-5-ylmethyl)-3-vinyl-tetrahydrofuran-2-yl]-2-methoxy-phenol CAS Name: 4-[(2S,3S,4S)-4-(1,3-benzodioxol-5-ylmethyl)-3-ethenyl-2-oxolanyl]-2-methoxyphenol IUPAC Name: 4-[(2S,3S,4S)-4-(1,3-benzodioxol-5-ylmethyl)-3-ethenyloxolan-2-yl]-2-methoxyphenol Traditional Name: 2-methoxy-4-[(2S,3S,4S)-4-piperonyl-3-vinyl-tetrahydrofuran-2-yl]phenol Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(C(CO2)CC3=CC4=C(C=C3)OCO4)C=C)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H]2[C@H]([C@@H](CO2)CC3=CC4=C(C=C3)OCO4)C=C)O

InChI

InChI=1S/C21H22O5/c1-3-16-15(8-13-4-7-18-20(9-13)26-12-25-18)11-24-21(16)14-5-6-17(22)19(10-14)23-2/h3-7,9-10,15-16,21-22H,1,8,11-12H2,2H3/t15-,16+,21-/m1/s1