1-[(E)-pent-2-enyl]-3-phenoxy-benzene

Systemtic Name: 1-[(E)-pent-2-enyl]-3-phenoxy-benzene Openeye Name: 1-[(E)-pent-2-enyl]-3-phenoxy-benzene CAS Name: 1-[(E)-pent-2-enyl]-3-phenoxybenzene IUPAC Name: 1-[(E)-pent-2-enyl]-3-phenoxybenzene Traditional Name: 1-[(E)-pent-2-enyl]-3-phenoxy-benzene Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC/C=C/CC1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H18O/c1-2-3-5-9-15-10-8-13-17(14-15)18-16-11-6-4-7-12-16/h3-8,10-14H,2,9H2,1H3/b5-3+