(2S)-2-[8-(3-ethoxy-3-methyl-butyl)-2,2-dimethyl-3,4-dihydrochromen-6-yl]-8,8-dimethyl-2,3,9,10-tetrahydropyrano[2,3-h]chromen-4-one

Systemtic Name: (2S)-2-[8-(3-ethoxy-3-methyl-butyl)-2,2-dimethyl-3,4-dihydrochromen-6-yl]-8,8-dimethyl-2,3,9,10-tetrahydropyrano[2,3-h]chromen-4-one Openeye Name: (2S)-2-[8-(3-ethoxy-3-methyl-butyl)-2,2-dimethyl-chroman-6-yl]-8,8-dimethyl-2,3,9,10-tetrahydropyrano[2,3-h]chromen-4-one CAS Name: (2S)-2-[8-(3-ethoxy-3-methylbutyl)-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl]-8,8-dimethyl-2,3,9,10-tetrahydropyrano[2,3-h][1]benzopyran-4-one IUPAC Name: (2S)-2-[8-(3-ethoxy-3-methylbutyl)-2,2-dimethyl-3,4-dihydrochromen-6-yl]-8,8-dimethyl-2,3,9,10-tetrahydropyrano[2,3-h]chromen-4-one Traditional Name: (2S)-2-[8-(3-ethoxy-3-methyl-butyl)-2,2-dimethyl-chroman-6-yl]-8,8-dimethyl-2,3,9,10-tetrahydropyrano[2,3-h]chromen-4-one Formula: C32H42O5 MolecularWeight: 506.67288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(C)CCC1=CC(=CC2=C1OC(CC2)(C)C)C3CC(=O)C4=C(O3)C5=C(C=C4)OC(CC5)(C)C

Isomeric SMILES

CCOC(C)(C)CCC1=CC(=CC2=C1OC(CC2)(C)C)[C@@H]3CC(=O)C4=C(O3)C5=C(C=C4)OC(CC5)(C)C

InChI

InChI=1S/C32H42O5/c1-8-34-30(2,3)14-11-20-17-22(18-21-12-15-32(6,7)37-28(20)21)27-19-25(33)23-9-10-26-24(29(23)35-27)13-16-31(4,5)36-26/h9-10,17-18,27H,8,11-16,19H2,1-7H3/t27-/m0/s1