1-[(E)-7-phenylhept-1-enyl]-2-phenylmethoxy-benzene

Systemtic Name: 1-[(E)-7-phenylhept-1-enyl]-2-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-2-[(E)-7-phenylhept-1-enyl]benzene CAS Name: 1-[(E)-7-phenylhept-1-enyl]-2-phenylmethoxybenzene IUPAC Name: 1-[(E)-7-phenylhept-1-enyl]-2-phenylmethoxybenzene Traditional Name: 1-benzoxy-2-[(E)-7-phenylhept-1-enyl]benzene Formula: C26H28O MolecularWeight: 356.49992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCC=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCCC/C=C/C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C26H28O/c1(2-6-14-23-15-7-4-8-16-23)3-11-19-25-20-12-13-21-26(25)27-22-24-17-9-5-10-18-24/h4-5,7-13,15-21H,1-3,6,14,22H2/b19-11+