1-(4-tert-butylphenyl)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: 1-(4-tert-butylphenyl)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: 3-(3-benzyloxy-4-methoxy-phenyl)-1-(4-tert-butylphenyl)prop-2-en-1-one CAS Name: 1-(4-tert-butylphenyl)-3-(4-methoxy-3-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: 1-(4-tert-butylphenyl)-3-(4-methoxy-3-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: 3-(3-benzoxy-4-methoxy-phenyl)-1-(4-tert-butylphenyl)prop-2-en-1-one Formula: C27H28O3 MolecularWeight: 400.50942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C27H28O3/c1-27(2,3)23-14-12-22(13-15-23)24(28)16-10-20-11-17-25(29-4)26(18-20)30-19-21-8-6-5-7-9-21/h5-18H,19H2,1-4H3