(2E,5E)-2,5-bis[[3-methoxy-4-(oxan-2-yloxy)phenyl]methylidene]cyclopentan-1-one

Systemtic Name: (2E,5E)-2,5-bis[[3-methoxy-4-(oxan-2-yloxy)phenyl]methylidene]cyclopentan-1-one Openeye Name: (2E,5E)-2,5-bis[(3-methoxy-4-tetrahydropyran-2-yloxy-phenyl)methylene]cyclopentanone CAS Name: (2E,5E)-2,5-bis[[3-methoxy-4-(2-oxanyloxy)phenyl]methylidene]-1-cyclopentanone IUPAC Name: (2E,5E)-2,5-bis[[3-methoxy-4-(oxan-2-yloxy)phenyl]methylidene]cyclopentan-1-one Traditional Name: (2E,5E)-2,5-bis(3-methoxy-4-tetrahydropyran-2-yloxy-benzylidene)cyclopentanone Formula: C31H36O7 MolecularWeight: 520.61334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2CCC(=CC3=CC(=C(C=C3)OC4CCCCO4)OC)C2=O)OC5CCCCO5

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)/C(=C/C3=CC(=C(C=C3)OC4OCCCC4)OC)/CC2)OC5OCCCC5

InChI

InChI=1S/C31H36O7/c1-33-27-19-21(9-13-25(27)37-29-7-3-5-15-35-29)17-23-11-12-24(31(23)32)18-22-10-14-26(28(20-22)34-2)38-30-8-4-6-16-36-30/h9-10,13-14,17-20,29-30H,3-8,11-12,15-16H2,1-2H3/b23-17+,24-18+