3-(4-phenylphenoxy)pentadecan-2-one

Systemtic Name: 3-(4-phenylphenoxy)pentadecan-2-one Openeye Name: 3-(4-phenylphenoxy)pentadecan-2-one CAS Name: 3-(4-phenylphenoxy)-2-pentadecanone IUPAC Name: 3-(4-phenylphenoxy)pentadecan-2-one Traditional Name: 3-(4-phenylphenoxy)pentadecan-2-one Formula: C27H38O2 MolecularWeight: 394.58942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(C(=O)C)OC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCC(C(=O)C)OC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C27H38O2/c1-3-4-5-6-7-8-9-10-11-15-18-27(23(2)28)29-26-21-19-25(20-22-26)24-16-13-12-14-17-24/h12-14,16-17,19-22,27H,3-11,15,18H2,1-2H3