(E)-1-[2-(oxan-2-yloxy)-6-propan-2-yloxy-phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[2-(oxan-2-yloxy)-6-propan-2-yloxy-phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2-isopropoxy-6-tetrahydropyran-2-yloxy-phenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-(2-oxanyloxy)-6-propan-2-yloxyphenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-(oxan-2-yloxy)-6-propan-2-yloxyphenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2-isopropoxy-6-tetrahydropyran-2-yloxy-phenyl)-3-phenyl-prop-2-en-1-one Formula: C23H26O4 MolecularWeight: 366.45014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1C(=O)C=CC2=CC=CC=C2)OC3CCCCO3

Isomeric SMILES

CC(C)OC1=CC=CC(=C1C(=O)/C=C/C2=CC=CC=C2)OC3CCCCO3

InChI

InChI=1S/C23H26O4/c1-17(2)26-20-11-8-12-21(27-22-13-6-7-16-25-22)23(20)19(24)15-14-18-9-4-3-5-10-18/h3-5,8-12,14-15,17,22H,6-7,13,16H2,1-2H3/b15-14+