1-(chloromethyl)-4-[4-[(E)-pent-3-en-2-yl]phenoxy]benzene

Systemtic Name: 1-(chloromethyl)-4-[4-[(E)-pent-3-en-2-yl]phenoxy]benzene Openeye Name: 1-(chloromethyl)-4-[4-[(E)-1-methylbut-2-enyl]phenoxy]benzene CAS Name: 1-(chloromethyl)-4-[4-[(E)-pent-3-en-2-yl]phenoxy]benzene IUPAC Name: 1-(chloromethyl)-4-[4-[(E)-pent-3-en-2-yl]phenoxy]benzene Traditional Name: 1-(chloromethyl)-4-[4-[(E)-1-methylbut-2-enyl]phenoxy]benzene Formula: C18H19ClO MolecularWeight: 286.79586

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)CCl

Isomeric SMILES

C/C=C/C(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)CCl

InChI

InChI=1S/C18H19ClO/c1-3-4-14(2)16-7-11-18(12-8-16)20-17-9-5-15(13-19)6-10-17/h3-12,14H,13H2,1-2H3/b4-3+