(4E,6E)-1-[3,4-bis(2-ethoxyethoxy)phenyl]-7-phenyl-hepta-4,6-dien-3-one

Systemtic Name: (4E,6E)-1-[3,4-bis(2-ethoxyethoxy)phenyl]-7-phenyl-hepta-4,6-dien-3-one Openeye Name: (4E,6E)-1-[3,4-bis(2-ethoxyethoxy)phenyl]-7-phenyl-hepta-4,6-dien-3-one CAS Name: (4E,6E)-1-[3,4-bis(2-ethoxyethoxy)phenyl]-7-phenyl-3-hepta-4,6-dienone IUPAC Name: (4E,6E)-1-[3,4-bis(2-ethoxyethoxy)phenyl]-7-phenylhepta-4,6-dien-3-one Traditional Name: (4E,6E)-1-[3,4-bis(2-ethoxyethoxy)phenyl]-7-phenyl-hepta-4,6-dien-3-one Formula: C27H34O5 MolecularWeight: 438.55586

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=C(C=C(C=C1)CCC(=O)C=CC=CC2=CC=CC=C2)OCCOCC

Isomeric SMILES

CCOCCOC1=C(C=C(C=C1)CCC(=O)/C=C/C=C/C2=CC=CC=C2)OCCOCC

InChI

InChI=1S/C27H34O5/c1-3-29-18-20-31-26-17-15-24(22-27(26)32-21-19-30-4-2)14-16-25(28)13-9-8-12-23-10-6-5-7-11-23/h5-13,15,17,22H,3-4,14,16,18-21H2,1-2H3/b12-8+,13-9+