1-[[(E)-2,2-dimethyl-4-(4-methylphenyl)but-3-enoxy]methyl]-3-phenoxy-benzene

Systemtic Name: 1-[[(E)-2,2-dimethyl-4-(4-methylphenyl)but-3-enoxy]methyl]-3-phenoxy-benzene Openeye Name: 1-[(E)-3,3-dimethyl-4-[(3-phenoxyphenyl)methoxy]but-1-enyl]-4-methyl-benzene CAS Name: 1-[[(E)-2,2-dimethyl-4-(4-methylphenyl)but-3-enoxy]methyl]-3-phenoxybenzene IUPAC Name: 1-[[(E)-2,2-dimethyl-4-(4-methylphenyl)but-3-enoxy]methyl]-3-phenoxybenzene Traditional Name: 1-[(E)-3,3-dimethyl-4-(3-phenoxybenzyl)oxy-but-1-enyl]-4-methyl-benzene Formula: C26H28O2 MolecularWeight: 372.49932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(C)(C)COCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(C)(C)COCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C26H28O2/c1-21-12-14-22(15-13-21)16-17-26(2,3)20-27-19-23-8-7-11-25(18-23)28-24-9-5-4-6-10-24/h4-18H,19-20H2,1-3H3/b17-16+