3-[(E)-4-(2-phenylprop-2-enoxy)but-2-enoxy]prop-1-en-2-ylbenzene

Systemtic Name: 3-[(E)-4-(2-phenylprop-2-enoxy)but-2-enoxy]prop-1-en-2-ylbenzene Openeye Name: 1-[[(E)-4-(2-phenylallyloxy)but-2-enoxy]methyl]vinylbenzene CAS Name: 3-[(E)-4-(2-phenylprop-2-enoxy)but-2-enoxy]prop-1-en-2-ylbenzene IUPAC Name: 3-[(E)-4-(2-phenylprop-2-enoxy)but-2-enoxy]prop-1-en-2-ylbenzene Traditional Name: 1-[[(E)-4-(2-phenylallyloxy)but-2-enoxy]methyl]vinylbenzene Formula: C22H24O2 MolecularWeight: 320.42476

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COCC=CCOCC(=C)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C=C(COC/C=C/COCC(=C)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C22H24O2/c1-19(21-11-5-3-6-12-21)17-23-15-9-10-16-24-18-20(2)22-13-7-4-8-14-22/h3-14H,1-2,15-18H2/b10-9+