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

Systemtic Name: (E)-1-phenyl-3-[4-[4-[(4-prop-1-en-2-ylphenyl)methoxy]butyl]phenyl]prop-2-en-1-one Openeye Name: (E)-3-[4-[4-[(4-isopropenylphenyl)methoxy]butyl]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-[4-[[4-(1-methylethenyl)phenyl]methoxy]butyl]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-[4-[4-[(4-prop-1-en-2-ylphenyl)methoxy]butyl]phenyl]prop-2-en-1-one Traditional Name: (E)-3-[4-[4-(4-isopropenylbenzyl)oxybutyl]phenyl]-1-phenyl-prop-2-en-1-one Formula: C29H30O2 MolecularWeight: 410.5473

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)COCCCCC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)COCCCCC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C29H30O2/c1-23(2)27-18-15-26(16-19-27)22-31-21-7-6-8-24-11-13-25(14-12-24)17-20-29(30)28-9-4-3-5-10-28/h3-5,9-20H,1,6-8,21-22H2,2H3/b20-17+