6-[5,7-dimethoxy-6-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromen-3-yl]-3-methoxy-2-(3-methylbut-2-enyl)phenol

Systemtic Name: 6-[5,7-dimethoxy-6-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromen-3-yl]-3-methoxy-2-(3-methylbut-2-enyl)phenol Openeye Name: 6-[5,7-dimethoxy-6-(3-methylbut-2-enyl)chroman-3-yl]-3-methoxy-2-(3-methylbut-2-enyl)phenol CAS Name: 6-[5,7-dimethoxy-6-(3-methylbut-2-enyl)-3,4-dihydro-2H-1-benzopyran-3-yl]-3-methoxy-2-(3-methylbut-2-enyl)phenol IUPAC Name: 6-[5,7-dimethoxy-6-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromen-3-yl]-3-methoxy-2-(3-methylbut-2-enyl)phenol Traditional Name: 6-[5,7-dimethoxy-6-(3-methylbut-2-enyl)chroman-3-yl]-3-methoxy-2-(3-methylbut-2-enyl)phenol Formula: C28H36O5 MolecularWeight: 452.58244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC(=C1O)C2CC3=C(C(=C(C=C3OC2)OC)CC=C(C)C)OC)OC)C

Isomeric SMILES

CC(=CCC1=C(C=CC(=C1O)C2CC3=C(C(=C(C=C3OC2)OC)CC=C(C)C)OC)OC)C

InChI

InChI=1S/C28H36O5/c1-17(2)8-10-21-24(30-5)13-12-20(27(21)29)19-14-23-26(33-16-19)15-25(31-6)22(28(23)32-7)11-9-18(3)4/h8-9,12-13,15,19,29H,10-11,14,16H2,1-7H3