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

Systemtic Name: (1E,4E)-1,5-bis[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-bis[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-bis[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]penta-1,4-dien-3-one Traditional Name: (1E,4E)-1,5-bis[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]penta-1,4-dien-3-one Formula: C29H34O5 MolecularWeight: 462.57726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)C=CC(=O)C=CC2=CC(=C(C=C2)OCC=C(C)C)OC)OC)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)/C=C/C(=O)/C=C/C2=CC(=C(C=C2)OCC=C(C)C)OC)OC)C

InChI

InChI=1S/C29H34O5/c1-21(2)15-17-33-26-13-9-23(19-28(26)31-5)7-11-25(30)12-8-24-10-14-27(29(20-24)32-6)34-18-16-22(3)4/h7-16,19-20H,17-18H2,1-6H3/b11-7+,12-8+