1-[[2-methyl-2-[4-(2-methylprop-1-enyl)phenyl]butoxy]methyl]-3-phenoxy-benzene

Systemtic Name: 1-[[2-methyl-2-[4-(2-methylprop-1-enyl)phenyl]butoxy]methyl]-3-phenoxy-benzene Openeye Name: 1-[[2-methyl-2-[4-(2-methylprop-1-enyl)phenyl]butoxy]methyl]-3-phenoxy-benzene CAS Name: 1-[[2-methyl-2-[4-(2-methylprop-1-enyl)phenyl]butoxy]methyl]-3-phenoxybenzene IUPAC Name: 1-[[2-methyl-2-[4-(2-methylprop-1-enyl)phenyl]butoxy]methyl]-3-phenoxybenzene Traditional Name: 1-[[2-methyl-2-[4-(2-methylprop-1-enyl)phenyl]butoxy]methyl]-3-phenoxy-benzene Formula: C28H32O2 MolecularWeight: 400.55248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(COCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)C=C(C)C

Isomeric SMILES

CCC(C)(COCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)C=C(C)C

InChI

InChI=1S/C28H32O2/c1-5-28(4,25-16-14-23(15-17-25)18-22(2)3)21-29-20-24-10-9-13-27(19-24)30-26-11-7-6-8-12-26/h6-19H,5,20-21H2,1-4H3