(3R)-3-[4-(3-methylbut-2-enoxy)-5-(2-methylbut-3-en-2-yl)-2-oxidanyl-phenyl]-3,4-dihydro-2H-chromen-7-ol

Systemtic Name: (3R)-3-[4-(3-methylbut-2-enoxy)-5-(2-methylbut-3-en-2-yl)-2-oxidanyl-phenyl]-3,4-dihydro-2H-chromen-7-ol Openeye Name: (3R)-3-[5-(1,1-dimethylallyl)-2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]chroman-7-ol CAS Name: (3R)-3-[2-hydroxy-4-(3-methylbut-2-enoxy)-5-(2-methylbut-3-en-2-yl)phenyl]-3,4-dihydro-2H-1-benzopyran-7-ol IUPAC Name: (3R)-3-[2-hydroxy-4-(3-methylbut-2-enoxy)-5-(2-methylbut-3-en-2-yl)phenyl]-3,4-dihydro-2H-chromen-7-ol Traditional Name: (3R)-3-[5-(1,1-dimethylallyl)-2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]chroman-7-ol Formula: C25H30O4 MolecularWeight: 394.5033

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C(=C1)O)C2CC3=C(C=C(C=C3)O)OC2)C(C)(C)C=C)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C(=C1)O)[C@H]2CC3=C(C=C(C=C3)O)OC2)C(C)(C)C=C)C

InChI

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