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

Systemtic Name: (E)-1-phenyl-3-[4-[4-[(4-prop-1-en-2-ylphenyl)methoxy]butoxy]phenyl]prop-2-en-1-one Openeye Name: (E)-3-[4-[4-[(4-isopropenylphenyl)methoxy]butoxy]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-[4-[[4-(1-methylethenyl)phenyl]methoxy]butoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-[4-[4-[(4-prop-1-en-2-ylphenyl)methoxy]butoxy]phenyl]prop-2-en-1-one Traditional Name: (E)-3-[4-[4-(4-isopropenylbenzyl)oxybutoxy]phenyl]-1-phenyl-prop-2-en-1-one Formula: C29H30O3 MolecularWeight: 426.5467

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)COCCCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)COCCCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C29H30O3/c1-23(2)26-15-10-25(11-16-26)22-31-20-6-7-21-32-28-17-12-24(13-18-28)14-19-29(30)27-8-4-3-5-9-27/h3-5,8-19H,1,6-7,20-22H2,2H3/b19-14+