1-(2-heptadecoxyphenyl)butan-1-one

Systemtic Name: 1-(2-heptadecoxyphenyl)butan-1-one Openeye Name: 1-(2-heptadecoxyphenyl)butan-1-one CAS Name: 1-(2-heptadecoxyphenyl)-1-butanone IUPAC Name: 1-(2-heptadecoxyphenyl)butan-1-one Traditional Name: 1-(2-heptadecoxyphenyl)butan-1-one Formula: C27H46O2 MolecularWeight: 402.65294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCOC1=CC=CC=C1C(=O)CCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCOC1=CC=CC=C1C(=O)CCC

InChI

InChI=1S/C27H46O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-20-24-29-27-23-19-18-22-25(27)26(28)21-4-2/h18-19,22-23H,3-17,20-21,24H2,1-2H3