1-[2,2-dimethyl-1-[3-(3-phenoxyphenyl)propyl]cyclopropyl]-4-ethoxy-benzene

Systemtic Name: 1-[2,2-dimethyl-1-[3-(3-phenoxyphenyl)propyl]cyclopropyl]-4-ethoxy-benzene Openeye Name: 1-[2,2-dimethyl-1-[3-(3-phenoxyphenyl)propyl]cyclopropyl]-4-ethoxy-benzene CAS Name: 1-[2,2-dimethyl-1-[3-(3-phenoxyphenyl)propyl]cyclopropyl]-4-ethoxybenzene IUPAC Name: 1-[2,2-dimethyl-1-[3-(3-phenoxyphenyl)propyl]cyclopropyl]-4-ethoxybenzene Traditional Name: 1-[2,2-dimethyl-1-[3-(3-phenoxyphenyl)propyl]cyclopropyl]-4-ethoxy-benzene Formula: C28H32O2 MolecularWeight: 400.55248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(CC2(C)C)CCCC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2(CC2(C)C)CCCC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H32O2/c1-4-29-24-17-15-23(16-18-24)28(21-27(28,2)3)19-9-11-22-10-8-14-26(20-22)30-25-12-6-5-7-13-25/h5-8,10,12-18,20H,4,9,11,19,21H2,1-3H3