(E)-3-(4-methoxy-3-phenylmethoxy-phenyl)-1-(1-methylcyclopropyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxy-3-phenylmethoxy-phenyl)-1-(1-methylcyclopropyl)prop-2-en-1-one Openeye Name: (E)-3-(3-benzyloxy-4-methoxy-phenyl)-1-(1-methylcyclopropyl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-(1-methylcyclopropyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-(1-methylcyclopropyl)prop-2-en-1-one Traditional Name: (E)-3-(3-benzoxy-4-methoxy-phenyl)-1-(1-methylcyclopropyl)prop-2-en-1-one Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C(=O)C=CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC1(CC1)C(=O)/C=C/C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22O3/c1-21(12-13-21)20(22)11-9-16-8-10-18(23-2)19(14-16)24-15-17-6-4-3-5-7-17/h3-11,14H,12-13,15H2,1-2H3/b11-9+