[4-octoxy-3-[[3-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]phenyl]-phenyl-methanone

Systemtic Name: [4-octoxy-3-[[3-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]phenyl]-phenyl-methanone Openeye Name: [4-octoxy-3-[[3-(1,1,3,3-tetramethylbutyl)phenyl]methyl]phenyl]-phenyl-methanone CAS Name: [4-octoxy-3-[[3-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]phenyl]-phenylmethanone IUPAC Name: [4-octoxy-3-[[3-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]phenyl]-phenylmethanone Traditional Name: [4-octoxy-3-[3-(1,1,3,3-tetramethylbutyl)benzyl]phenyl]-phenyl-methanone Formula: C36H48O2 MolecularWeight: 512.76512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)CC3=CC(=CC=C3)C(C)(C)CC(C)(C)C

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)CC3=CC(=CC=C3)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C36H48O2/c1-7-8-9-10-11-15-23-38-33-22-21-30(34(37)29-18-13-12-14-19-29)26-31(33)24-28-17-16-20-32(25-28)36(5,6)27-35(2,3)4/h12-14,16-22,25-26H,7-11,15,23-24,27H2,1-6H3