1-methyl-4-[[4-[(E)-pent-1-enyl]phenoxy]methyl]benzene

Systemtic Name: 1-methyl-4-[[4-[(E)-pent-1-enyl]phenoxy]methyl]benzene Openeye Name: 1-methyl-4-[[4-[(E)-pent-1-enyl]phenoxy]methyl]benzene CAS Name: 1-methyl-4-[[4-[(E)-pent-1-enyl]phenoxy]methyl]benzene IUPAC Name: 1-methyl-4-[[4-[(E)-pent-1-enyl]phenoxy]methyl]benzene Traditional Name: 1-methyl-4-[[4-[(E)-pent-1-enyl]phenoxy]methyl]benzene Formula: C19H22O MolecularWeight: 266.37738

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C

Isomeric SMILES

CCC/C=C/C1=CC=C(C=C1)OCC2=CC=C(C=C2)C

InChI

InChI=1S/C19H22O/c1-3-4-5-6-17-11-13-19(14-12-17)20-15-18-9-7-16(2)8-10-18/h5-14H,3-4,15H2,1-2H3/b6-5+