1-[(E)-2-methylnon-3-en-2-yl]-3-phenylmethoxy-benzene

Systemtic Name: 1-[(E)-2-methylnon-3-en-2-yl]-3-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-3-[(E)-1,1-dimethyloct-2-enyl]benzene CAS Name: 1-[(E)-2-methylnon-3-en-2-yl]-3-phenylmethoxybenzene IUPAC Name: 1-[(E)-2-methylnon-3-en-2-yl]-3-phenylmethoxybenzene Traditional Name: 1-benzoxy-3-[(E)-1,1-dimethyloct-2-enyl]benzene Formula: C23H30O MolecularWeight: 322.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(C)(C)C1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C23H30O/c1-4-5-6-7-11-17-23(2,3)21-15-12-16-22(18-21)24-19-20-13-9-8-10-14-20/h8-18H,4-7,19H2,1-3H3/b17-11+