1-[(E)-4-methylpent-2-enyl]-2-phenoxy-benzene

Systemtic Name: 1-[(E)-4-methylpent-2-enyl]-2-phenoxy-benzene Openeye Name: 1-[(E)-4-methylpent-2-enyl]-2-phenoxy-benzene CAS Name: 1-[(E)-4-methylpent-2-enyl]-2-phenoxybenzene IUPAC Name: 1-[(E)-4-methylpent-2-enyl]-2-phenoxybenzene Traditional Name: 1-[(E)-4-methylpent-2-enyl]-2-phenoxy-benzene Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CCC1=CC=CC=C1OC2=CC=CC=C2

Isomeric SMILES

CC(C)/C=C/CC1=CC=CC=C1OC2=CC=CC=C2

InChI

InChI=1S/C18H20O/c1-15(2)9-8-11-16-10-6-7-14-18(16)19-17-12-4-3-5-13-17/h3-10,12-15H,11H2,1-2H3/b9-8+