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

Systemtic Name: (E)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(3-cyclopentyloxy-4-methoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3-cyclopentyloxy-4-methoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-phenyl-prop-2-en-1-one Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CC=C2)OC3CCCC3

InChI

InChI=1S/C21H22O3/c1-23-20-14-12-16(15-21(20)24-18-9-5-6-10-18)11-13-19(22)17-7-3-2-4-8-17/h2-4,7-8,11-15,18H,5-6,9-10H2,1H3/b13-11+