(E)-4-(2-methoxyphenyl)-4-methyl-1-(3-phenoxyphenyl)pent-1-en-3-one

Systemtic Name: (E)-4-(2-methoxyphenyl)-4-methyl-1-(3-phenoxyphenyl)pent-1-en-3-one Openeye Name: (E)-4-(2-methoxyphenyl)-4-methyl-1-(3-phenoxyphenyl)pent-1-en-3-one CAS Name: (E)-4-(2-methoxyphenyl)-4-methyl-1-(3-phenoxyphenyl)-1-penten-3-one IUPAC Name: (E)-4-(2-methoxyphenyl)-4-methyl-1-(3-phenoxyphenyl)pent-1-en-3-one Traditional Name: (E)-4-(2-methoxyphenyl)-4-methyl-1-(3-phenoxyphenyl)pent-1-en-3-one Formula: C25H24O3 MolecularWeight: 372.45626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1OC)C(=O)C=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C1=CC=CC=C1OC)C(=O)/C=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H24O3/c1-25(2,22-14-7-8-15-23(22)27-3)24(26)17-16-19-10-9-13-21(18-19)28-20-11-5-4-6-12-20/h4-18H,1-3H3/b17-16+