4-(3,4-dimethoxyphenyl)-4-[4-methoxy-3-[(E)-prop-1-enyl]phenyl]butan-2-one

Systemtic Name: 4-(3,4-dimethoxyphenyl)-4-[4-methoxy-3-[(E)-prop-1-enyl]phenyl]butan-2-one Openeye Name: 4-(3,4-dimethoxyphenyl)-4-[4-methoxy-3-[(E)-prop-1-enyl]phenyl]butan-2-one CAS Name: 4-(3,4-dimethoxyphenyl)-4-[4-methoxy-3-[(E)-prop-1-enyl]phenyl]-2-butanone IUPAC Name: 4-(3,4-dimethoxyphenyl)-4-[4-methoxy-3-[(E)-prop-1-enyl]phenyl]butan-2-one Traditional Name: 4-(3,4-dimethoxyphenyl)-4-[4-methoxy-3-[(E)-prop-1-enyl]phenyl]butan-2-one Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O4/c1-6-7-18-13-16(8-10-20(18)24-3)19(12-15(2)23)17-9-11-21(25-4)22(14-17)26-5/h6-11,13-14,19H,12H2,1-5H3/b7-6+