1-[4-(4-undecoxyphenyl)phenyl]heptane-1,3-dione

Systemtic Name: 1-[4-(4-undecoxyphenyl)phenyl]heptane-1,3-dione Openeye Name: 1-[4-(4-undecoxyphenyl)phenyl]heptane-1,3-dione CAS Name: 1-[4-(4-undecoxyphenyl)phenyl]heptane-1,3-dione IUPAC Name: 1-[4-(4-undecoxyphenyl)phenyl]heptane-1,3-dione Traditional Name: 1-[4-(4-undecoxyphenyl)phenyl]heptane-1,3-dione Formula: C30H42O3 MolecularWeight: 450.65268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)CCCC

Isomeric SMILES

CCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)CCCC

InChI

InChI=1S/C30H42O3/c1-3-5-7-8-9-10-11-12-13-23-33-29-21-19-26(20-22-29)25-15-17-27(18-16-25)30(32)24-28(31)14-6-4-2/h15-22H,3-14,23-24H2,1-2H3