4-[(3S)-7-methoxy-3,4-dihydro-2H-chromen-3-yl]-6-(2-methylbut-3-en-2-yl)benzene-1,3-diol

Systemtic Name: 4-[(3S)-7-methoxy-3,4-dihydro-2H-chromen-3-yl]-6-(2-methylbut-3-en-2-yl)benzene-1,3-diol Openeye Name: 4-(1,1-dimethylallyl)-6-[(3S)-7-methoxychroman-3-yl]benzene-1,3-diol CAS Name: 4-[(3S)-7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl]-6-(2-methylbut-3-en-2-yl)benzene-1,3-diol IUPAC Name: 4-[(3S)-7-methoxy-3,4-dihydro-2H-chromen-3-yl]-6-(2-methylbut-3-en-2-yl)benzene-1,3-diol Traditional Name: 4-(1,1-dimethylallyl)-6-[(3S)-7-methoxychroman-3-yl]resorcinol Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1=C(C=C(C(=C1)C2CC3=C(C=C(C=C3)OC)OC2)O)O

Isomeric SMILES

CC(C)(C=C)C1=C(C=C(C(=C1)[C@@H]2CC3=C(C=C(C=C3)OC)OC2)O)O

InChI

InChI=1S/C21H24O4/c1-5-21(2,3)17-10-16(18(22)11-19(17)23)14-8-13-6-7-15(24-4)9-20(13)25-12-14/h5-7,9-11,14,22-23H,1,8,12H2,2-4H3/t14-/m1/s1