(4-chlorophenyl)-[4-[2-(1,3-dioxolan-2-yl)-2-methyl-propoxy]-3-[(E)-2-methoxyethenyl]phenyl]methanone

Systemtic Name: (4-chlorophenyl)-[4-[2-(1,3-dioxolan-2-yl)-2-methyl-propoxy]-3-[(E)-2-methoxyethenyl]phenyl]methanone Openeye Name: (4-chlorophenyl)-[4-[2-(1,3-dioxolan-2-yl)-2-methyl-propoxy]-3-[(E)-2-methoxyvinyl]phenyl]methanone CAS Name: (4-chlorophenyl)-[4-[2-(1,3-dioxolan-2-yl)-2-methylpropoxy]-3-[(E)-2-methoxyethenyl]phenyl]methanone IUPAC Name: (4-chlorophenyl)-[4-[2-(1,3-dioxolan-2-yl)-2-methylpropoxy]-3-[(E)-2-methoxyethenyl]phenyl]methanone Traditional Name: (4-chlorophenyl)-[4-[2-(1,3-dioxolan-2-yl)-2-methyl-propoxy]-3-[(E)-2-methoxyvinyl]phenyl]methanone Formula: C23H25ClO5 MolecularWeight: 416.8946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)Cl)C=COC)C3OCCO3

Isomeric SMILES

CC(C)(COC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)Cl)/C=C/OC)C3OCCO3

InChI

InChI=1S/C23H25ClO5/c1-23(2,22-27-12-13-28-22)15-29-20-9-6-18(14-17(20)10-11-26-3)21(25)16-4-7-19(24)8-5-16/h4-11,14,22H,12-13,15H2,1-3H3/b11-10+