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1,3-bis[4-(3,7-dimethyloctyl)phenyl]propan-2-one

1,3-bis[4-(3,7-dimethyloctyl)phenyl]propan-2-one

Systemtic Name:1,3-bis[4-(3,7-dimethyloctyl)phenyl]propan-2-one
Openeye Name:1,3-bis[4-(3,7-dimethyloctyl)phenyl]propan-2-one
CAS Name:1,3-bis[4-(3,7-dimethyloctyl)phenyl]-2-propanone
IUPAC Name:1,3-bis[4-(3,7-dimethyloctyl)phenyl]propan-2-one
Traditional Name:1,3-bis[4-(3,7-dimethyloctyl)phenyl]acetone
Formula: C35H54O
MolecularWeight: 490.80266
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCC1=CC=C(C=C1)CC(=O)CC2=CC=C(C=C2)CCC(C)CCCC(C)C


Isomeric SMILES

CC(C)CCCC(C)CCC1=CC=C(C=C1)CC(=O)CC2=CC=C(C=C2)CCC(C)CCCC(C)C


InChI

InChI=1S/C35H54O/c1-27(2)9-7-11-29(5)13-15-31-17-21-33(22-18-31)25-35(36)26-34-23-19-32(20-24-34)16-14-30(6)12-8-10-28(3)4/h17-24,27-30H,7-16,25-26H2,1-6H3


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