2,8-dimethyl-2,8-bis(4-methylpent-3-enyl)-5-pentyl-3,4-dihydropyrano[2,3-f]chromene

Systemtic Name: 2,8-dimethyl-2,8-bis(4-methylpent-3-enyl)-5-pentyl-3,4-dihydropyrano[2,3-f]chromene Openeye Name: 2,8-dimethyl-2,8-bis(4-methylpent-3-enyl)-5-pentyl-3,4-dihydropyrano[2,3-f]chromene CAS Name: 2,8-dimethyl-2,8-bis(4-methylpent-3-enyl)-5-pentyl-3,4-dihydropyrano[2,3-f][1]benzopyran IUPAC Name: 2,8-dimethyl-2,8-bis(4-methylpent-3-enyl)-5-pentyl-3,4-dihydropyrano[2,3-f]chromene Traditional Name: 5-amyl-2,8-dimethyl-2,8-bis(4-methylpent-3-enyl)-3,4-dihydropyrano[2,3-f]chromene Formula: C31H46O2 MolecularWeight: 450.69574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=CC(O2)(C)CCC=C(C)C)C3=C1CCC(O3)(C)CCC=C(C)C

Isomeric SMILES

CCCCCC1=CC2=C(C=CC(O2)(C)CCC=C(C)C)C3=C1CCC(O3)(C)CCC=C(C)C

InChI

InChI=1S/C31H46O2/c1-8-9-10-15-25-22-28-27(17-21-30(6,32-28)18-11-13-23(2)3)29-26(25)16-20-31(7,33-29)19-12-14-24(4)5/h13-14,17,21-22H,8-12,15-16,18-20H2,1-7H3