(E)-1-phenyl-3-[4-[2-[(4-prop-1-en-2-ylphenyl)methoxy]ethoxy]phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-[4-[2-[(4-prop-1-en-2-ylphenyl)methoxy]ethoxy]phenyl]prop-2-en-1-one Openeye Name: (E)-3-[4-[2-[(4-isopropenylphenyl)methoxy]ethoxy]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-[2-[[4-(1-methylethenyl)phenyl]methoxy]ethoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-[4-[2-[(4-prop-1-en-2-ylphenyl)methoxy]ethoxy]phenyl]prop-2-en-1-one Traditional Name: (E)-3-[4-[2-(4-isopropenylbenzyl)oxyethoxy]phenyl]-1-phenyl-prop-2-en-1-one Formula: C27H26O3 MolecularWeight: 398.49354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)COCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)COCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H26O3/c1-21(2)24-13-8-23(9-14-24)20-29-18-19-30-26-15-10-22(11-16-26)12-17-27(28)25-6-4-3-5-7-25/h3-17H,1,18-20H2,2H3/b17-12+