2-(4-bromophenyl)-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethanal

Systemtic Name: 2-(4-bromophenyl)-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethanal Openeye Name: 2-(4-bromophenyl)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]acetaldehyde CAS Name: 2-(4-bromophenyl)-2-(3-cyclopentyloxy-4-methoxyphenyl)acetaldehyde IUPAC Name: 2-(4-bromophenyl)-2-(3-cyclopentyloxy-4-methoxyphenyl)acetaldehyde Traditional Name: 2-(4-bromophenyl)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]acetaldehyde Formula: C20H21BrO3 MolecularWeight: 389.28294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C=O)C2=CC=C(C=C2)Br)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(C=O)C2=CC=C(C=C2)Br)OC3CCCC3

InChI

InChI=1S/C20H21BrO3/c1-23-19-11-8-15(12-20(19)24-17-4-2-3-5-17)18(13-22)14-6-9-16(21)10-7-14/h6-13,17-18H,2-5H2,1H3