3,4-bis(3,4-dipentoxyphenyl)-4-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: 3,4-bis(3,4-dipentoxyphenyl)-4-oxidanyl-cyclopent-2-en-1-one Openeye Name: 3,4-bis(3,4-dipentoxyphenyl)-4-hydroxy-cyclopent-2-en-1-one CAS Name: 3,4-bis(3,4-dipentoxyphenyl)-4-hydroxy-1-cyclopent-2-enone IUPAC Name: 3,4-bis(3,4-dipentoxyphenyl)-4-hydroxycyclopent-2-en-1-one Traditional Name: 3,4-bis(3,4-diamoxyphenyl)-4-hydroxy-cyclopent-2-en-1-one Formula: C37H54O6 MolecularWeight: 594.82106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2=CC(=O)CC2(C3=CC(=C(C=C3)OCCCCC)OCCCCC)O)OCCCCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2=CC(=O)CC2(C3=CC(=C(C=C3)OCCCCC)OCCCCC)O)OCCCCC

InChI

InChI=1S/C37H54O6/c1-5-9-13-21-40-33-19-17-29(25-35(33)42-23-15-11-7-3)32-27-31(38)28-37(32,39)30-18-20-34(41-22-14-10-6-2)36(26-30)43-24-16-12-8-4/h17-20,25-27,39H,5-16,21-24,28H2,1-4H3