1,4-bis[2-[(E)-prop-1-enoxy]ethyl]benzene

Systemtic Name: 1,4-bis[2-[(E)-prop-1-enoxy]ethyl]benzene Openeye Name: 1,4-bis[2-[(E)-prop-1-enoxy]ethyl]benzene CAS Name: 1,4-bis[2-[(E)-prop-1-enoxy]ethyl]benzene IUPAC Name: 1,4-bis[2-[(E)-prop-1-enoxy]ethyl]benzene Traditional Name: 1,4-bis[2-[(E)-prop-1-enoxy]ethyl]benzene Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC=COCCC1=CC=C(C=C1)CCOC=CC

Isomeric SMILES

C/C=C/OCCC1=CC=C(C=C1)CCO/C=C/C

InChI

InChI=1S/C16H22O2/c1-3-11-17-13-9-15-5-7-16(8-6-15)10-14-18-12-4-2/h3-8,11-12H,9-10,13-14H2,1-2H3/b11-3+,12-4+