1-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methoxymethyl]-3-phenoxy-benzene

Systemtic Name: 1-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methoxymethyl]-3-phenoxy-benzene Openeye Name: 1-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methoxymethyl]-3-phenoxy-benzene CAS Name: 1-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methoxymethyl]-3-phenoxybenzene IUPAC Name: 1-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methoxymethyl]-3-phenoxybenzene Traditional Name: 1-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methoxymethyl]-3-phenoxy-benzene Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)COCC2=CC(=CC=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC(=CC1C(C1(C)C)COCC2=CC(=CC=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C23H28O2/c1-17(2)13-21-22(23(21,3)4)16-24-15-18-9-8-12-20(14-18)25-19-10-6-5-7-11-19/h5-14,21-22H,15-16H2,1-4H3