4-(3-methylbut-1-en-2-yl)-6-[(3R)-8-(3-methylbut-2-enyl)-7-oxidanyl-3,4-dihydro-2H-chromen-3-yl]benzene-1,3-diol

Systemtic Name: 4-(3-methylbut-1-en-2-yl)-6-[(3R)-8-(3-methylbut-2-enyl)-7-oxidanyl-3,4-dihydro-2H-chromen-3-yl]benzene-1,3-diol Openeye Name: 4-[(3R)-7-hydroxy-8-(3-methylbut-2-enyl)chroman-3-yl]-6-(2-methyl-1-methylene-propyl)benzene-1,3-diol CAS Name: 4-[(3R)-7-hydroxy-8-(3-methylbut-2-enyl)-3,4-dihydro-2H-1-benzopyran-3-yl]-6-(3-methylbut-1-en-2-yl)benzene-1,3-diol IUPAC Name: 4-[(3R)-7-hydroxy-8-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromen-3-yl]-6-(3-methylbut-1-en-2-yl)benzene-1,3-diol Traditional Name: 4-[(3R)-7-hydroxy-8-(3-methylbut-2-enyl)chroman-3-yl]-6-(1-isopropylvinyl)resorcinol Formula: C25H30O4 MolecularWeight: 394.5033

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=C)C1=CC(=C(C=C1O)O)C2CC3=C(C(=C(C=C3)O)CC=C(C)C)OC2

Isomeric SMILES

CC(C)C(=C)C1=CC(=C(C=C1O)O)[C@H]2CC3=C(C(=C(C=C3)O)CC=C(C)C)OC2

InChI

InChI=1S/C25H30O4/c1-14(2)6-8-19-22(26)9-7-17-10-18(13-29-25(17)19)21-11-20(16(5)15(3)4)23(27)12-24(21)28/h6-7,9,11-12,15,18,26-28H,5,8,10,13H2,1-4H3/t18-/m0/s1