8,8-dimethyl-5-pentyl-3,4,9,10,11,12-hexahydro-2H-isochromeno[3,4-h]chromene

Systemtic Name: 8,8-dimethyl-5-pentyl-3,4,9,10,11,12-hexahydro-2H-isochromeno[3,4-h]chromene Openeye Name: 8,8-dimethyl-5-pentyl-3,4,9,10,11,12-hexahydro-2H-isochromeno[3,4-h]chromene CAS Name: 8,8-dimethyl-5-pentyl-3,4,9,10,11,12-hexahydro-2H-[2]benzopyrano[3,4-h][1]benzopyran IUPAC Name: 8,8-dimethyl-5-pentyl-3,4,9,10,11,12-hexahydro-2H-isochromeno[3,4-h]chromene Traditional Name: 5-amyl-8,8-dimethyl-3,4,9,10,11,12-hexahydro-2H-isochromeno[3,4-h]chromene Formula: C23H32O2 MolecularWeight: 340.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3=C(CCCC3)C(O2)(C)C)C4=C1CCCO4

Isomeric SMILES

CCCCCC1=CC2=C(C3=C(CCCC3)C(O2)(C)C)C4=C1CCCO4

InChI

InChI=1S/C23H32O2/c1-4-5-6-10-16-15-20-21(22-17(16)12-9-14-24-22)18-11-7-8-13-19(18)23(2,3)25-20/h15H,4-14H2,1-3H3