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

Systemtic Name: (1E,4E)-1,5-bis[3-methoxy-4-(oxan-2-yloxy)phenyl]penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-bis(3-methoxy-4-tetrahydropyran-2-yloxy-phenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis[3-methoxy-4-(2-oxanyloxy)phenyl]-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-bis[3-methoxy-4-(oxan-2-yloxy)phenyl]penta-1,4-dien-3-one Traditional Name: (1E,4E)-1,5-bis(3-methoxy-4-tetrahydropyran-2-yloxy-phenyl)penta-1,4-dien-3-one Formula: C29H34O7 MolecularWeight: 494.57606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C=CC2=CC(=C(C=C2)OC3CCCCO3)OC)OC4CCCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)/C=C/C2=CC(=C(C=C2)OC3OCCCC3)OC)OC4OCCCC4

InChI

InChI=1S/C29H34O7/c1-31-26-19-21(11-15-24(26)35-28-7-3-5-17-33-28)9-13-23(30)14-10-22-12-16-25(27(20-22)32-2)36-29-8-4-6-18-34-29/h9-16,19-20,28-29H,3-8,17-18H2,1-2H3/b13-9+,14-10+