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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC(=C1O)C2CC3=C(C(=C(C=C3)O)CC=C(C)C)OC2)O)C

Isomeric SMILES

CC(=CCC1=C(C=CC(=C1O)[C@H]2CC3=C(C(=C(C=C3)O)CC=C(C)C)OC2)O)C

InChI

InChI=1S/C25H30O4/c1-15(2)5-8-20-22(26)12-10-19(24(20)28)18-13-17-7-11-23(27)21(9-6-16(3)4)25(17)29-14-18/h5-7,10-12,18,26-28H,8-9,13-14H2,1-4H3/t18-/m0/s1