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

Systemtic Name: 1-[[2-methyl-2-[4-(2-methylprop-1-enyl)phenyl]propoxy]methyl]-3-phenoxy-benzene Openeye Name: 1-[1,1-dimethyl-2-[(3-phenoxyphenyl)methoxy]ethyl]-4-(2-methylprop-1-enyl)benzene CAS Name: 1-[[2-methyl-2-[4-(2-methylprop-1-enyl)phenyl]propoxy]methyl]-3-phenoxybenzene IUPAC Name: 1-[[2-methyl-2-[4-(2-methylprop-1-enyl)phenyl]propoxy]methyl]-3-phenoxybenzene Traditional Name: 1-[1,1-dimethyl-2-(3-phenoxybenzyl)oxy-ethyl]-4-(2-methylprop-1-enyl)benzene Formula: C27H30O2 MolecularWeight: 386.5259

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30O2/c1-21(2)17-22-13-15-24(16-14-22)27(3,4)20-28-19-23-9-8-12-26(18-23)29-25-10-6-5-7-11-25/h5-18H,19-20H2,1-4H3