(E)-1-[4-(14-oxidanyltetradecoxy)phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(14-oxidanyltetradecoxy)phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(14-hydroxytetradecoxy)phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(14-hydroxytetradecoxy)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(14-hydroxytetradecoxy)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(14-hydroxytetradecoxy)phenyl]-3-phenyl-prop-2-en-1-one Formula: C29H40O3 MolecularWeight: 436.6261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCCCCCCCCCCCCCCO

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCCCCCCCCCCCCCCO

InChI

InChI=1S/C29H40O3/c30-24-14-9-7-5-3-1-2-4-6-8-10-15-25-32-28-21-19-27(20-22-28)29(31)23-18-26-16-12-11-13-17-26/h11-13,16-23,30H,1-10,14-15,24-25H2/b23-18+