(E)-1-[4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]phenyl]-3-phenyl-prop-2-en-1-one Formula: C29H30O5 MolecularWeight: 458.5455

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC=C(C=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC=C(C=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C29H30O5/c1-3-8-26-28(18-16-25(21(2)30)29(26)32)34-20-7-19-33-24-14-12-23(13-15-24)27(31)17-11-22-9-5-4-6-10-22/h4-6,9-18,32H,3,7-8,19-20H2,1-2H3/b17-11+