1-[chloranyl(phenyl)methoxy]-4-[(E)-pent-3-en-2-yl]benzene

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)C1=CC=C(C=C1)OC(C2=CC=CC=C2)Cl

Isomeric SMILES

C/C=C/C(C)C1=CC=C(C=C1)OC(C2=CC=CC=C2)Cl

InChI

InChI=1S/C18H19ClO/c1-3-7-14(2)15-10-12-17(13-11-15)20-18(19)16-8-5-4-6-9-16/h3-14,18H,1-2H3/b7-3+