[3-[[(E)-2-methyl-4-(oxan-2-yloxy)but-2-enoxy]methyl]phenyl]-phenyl-methanone

Systemtic Name: [3-[[(E)-2-methyl-4-(oxan-2-yloxy)but-2-enoxy]methyl]phenyl]-phenyl-methanone Openeye Name: [3-[[(E)-2-methyl-4-tetrahydropyran-2-yloxy-but-2-enoxy]methyl]phenyl]-phenyl-methanone CAS Name: [3-[[(E)-2-methyl-4-(2-oxanyloxy)but-2-enoxy]methyl]phenyl]-phenylmethanone IUPAC Name: [3-[[(E)-2-methyl-4-(oxan-2-yloxy)but-2-enoxy]methyl]phenyl]-phenylmethanone Traditional Name: [3-[[(E)-2-methyl-4-tetrahydropyran-2-yloxy-but-2-enoxy]methyl]phenyl]-phenyl-methanone Formula: C24H28O4 MolecularWeight: 380.47672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1CCCCO1)COCC2=CC=CC(=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\COC1CCCCO1)/COCC2=CC=CC(=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H28O4/c1-19(13-15-28-23-12-5-6-14-27-23)17-26-18-20-8-7-11-22(16-20)24(25)21-9-3-2-4-10-21/h2-4,7-11,13,16,23H,5-6,12,14-15,17-18H2,1H3/b19-13+