(E)-1-phenyl-3-[4-[8-[(4-prop-1-en-2-ylphenyl)methoxy]octoxy]phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-[4-[8-[(4-prop-1-en-2-ylphenyl)methoxy]octoxy]phenyl]prop-2-en-1-one Openeye Name: (E)-3-[4-[8-[(4-isopropenylphenyl)methoxy]octoxy]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-[8-[[4-(1-methylethenyl)phenyl]methoxy]octoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-[4-[8-[(4-prop-1-en-2-ylphenyl)methoxy]octoxy]phenyl]prop-2-en-1-one Traditional Name: (E)-3-[4-[8-(4-isopropenylbenzyl)oxyoctoxy]phenyl]-1-phenyl-prop-2-en-1-one Formula: C33H38O3 MolecularWeight: 482.65302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)COCCCCCCCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)COCCCCCCCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C33H38O3/c1-27(2)30-19-14-29(15-20-30)26-35-24-10-5-3-4-6-11-25-36-32-21-16-28(17-22-32)18-23-33(34)31-12-8-7-9-13-31/h7-9,12-23H,1,3-6,10-11,24-26H2,2H3/b23-18+