6-[2,2-dimethyl-8-(3-methylbut-2-enyl)chromen-6-yl]-2,2-dimethyl-chromen-8-ol

Systemtic Name: 6-[2,2-dimethyl-8-(3-methylbut-2-enyl)chromen-6-yl]-2,2-dimethyl-chromen-8-ol Openeye Name: 6-[2,2-dimethyl-8-(3-methylbut-2-enyl)chromen-6-yl]-2,2-dimethyl-chromen-8-ol CAS Name: 6-[2,2-dimethyl-8-(3-methylbut-2-enyl)-1-benzopyran-6-yl]-2,2-dimethyl-1-benzopyran-8-ol IUPAC Name: 6-[2,2-dimethyl-8-(3-methylbut-2-enyl)chromen-6-yl]-2,2-dimethylchromen-8-ol Traditional Name: 6-[2,2-dimethyl-8-(3-methylbut-2-enyl)chromen-6-yl]-2,2-dimethyl-chromen-8-ol Formula: C27H30O3 MolecularWeight: 402.5253

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC(=CC2=C1OC(C=C2)(C)C)C3=CC4=C(C(=C3)O)OC(C=C4)(C)C)C

Isomeric SMILES

CC(=CCC1=CC(=CC2=C1OC(C=C2)(C)C)C3=CC4=C(C(=C3)O)OC(C=C4)(C)C)C

InChI

InChI=1S/C27H30O3/c1-17(2)7-8-18-13-21(14-19-9-11-26(3,4)29-24(18)19)22-15-20-10-12-27(5,6)30-25(20)23(28)16-22/h7,9-16,28H,8H2,1-6H3