(E)-1-[4-(oxan-2-yloxy)phenyl]-3-(4-propa-1,2-dienylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(oxan-2-yloxy)phenyl]-3-(4-propa-1,2-dienylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-propa-1,2-dienylphenyl)-1-(4-tetrahydropyran-2-yloxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-oxanyloxy)phenyl]-3-(4-propa-1,2-dienylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(oxan-2-yloxy)phenyl]-3-(4-propa-1,2-dienylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-propa-1,2-dienylphenyl)-1-(4-tetrahydropyran-2-yloxyphenyl)prop-2-en-1-one Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC3CCCCO3

Isomeric SMILES

C=C=CC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OC3CCCCO3

InChI

InChI=1S/C23H22O3/c1-2-5-18-7-9-19(10-8-18)11-16-22(24)20-12-14-21(15-13-20)26-23-6-3-4-17-25-23/h5,7-16,23H,1,3-4,6,17H2/b16-11+