ethanoyl 2-[[2-[4-(4-bromophenyl)phenyl]-1,3-dioxolan-2-yl]methyl]-5-phenyl-pentanoate

Systemtic Name: ethanoyl 2-[[2-[4-(4-bromophenyl)phenyl]-1,3-dioxolan-2-yl]methyl]-5-phenyl-pentanoate Openeye Name: acetyl 2-[[2-[4-(4-bromophenyl)phenyl]-1,3-dioxolan-2-yl]methyl]-5-phenyl-pentanoate CAS Name: 2-[[2-[4-(4-bromophenyl)phenyl]-1,3-dioxolan-2-yl]methyl]-5-phenylpentanoic acid acetyl ester IUPAC Name: acetyl 2-[[2-[4-(4-bromophenyl)phenyl]-1,3-dioxolan-2-yl]methyl]-5-phenylpentanoate Traditional Name: 2-[[2-[4-(4-bromophenyl)phenyl]-1,3-dioxolan-2-yl]methyl]-5-phenyl-valeric acid acetyl ester Formula: C29H29BrO5 MolecularWeight: 537.44156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=O)C(CCCC1=CC=CC=C1)CC2(OCCO2)C3=CC=C(C=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)OC(=O)C(CCCC1=CC=CC=C1)CC2(OCCO2)C3=CC=C(C=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C29H29BrO5/c1-21(31)35-28(32)25(9-5-8-22-6-3-2-4-7-22)20-29(33-18-19-34-29)26-14-10-23(11-15-26)24-12-16-27(30)17-13-24/h2-4,6-7,10-17,25H,5,8-9,18-20H2,1H3