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N-[21-[4-(4-oxidanylphenoxy)phenoxy]henicosan-10-yl]carbamate

N-[21-[4-(4-oxidanylphenoxy)phenoxy]henicosan-10-yl]carbamate

Systemtic Name:N-[21-[4-(4-oxidanylphenoxy)phenoxy]henicosan-10-yl]carbamate
Openeye Name:N-[12-[4-(4-hydroxyphenoxy)phenoxy]-1-nonyl-dodecyl]carbamate
CAS Name:N-[21-[4-(4-hydroxyphenoxy)phenoxy]heneicosan-10-yl]carbamate
IUPAC Name:N-[21-[4-(4-hydroxyphenoxy)phenoxy]henicosan-10-yl]carbamate
Traditional Name:N-[12-[4-(4-hydroxyphenoxy)phenoxy]-1-nonyl-dodecyl]carbamate
Formula: C34H52NO5-
MolecularWeight: 554.78038
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(CCCCCCCCCCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)O)NC(=O)[O-]


Isomeric SMILES

CCCCCCCCCC(CCCCCCCCCCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)O)NC(=O)[O-]


InChI

InChI=1S/C34H53NO5/c1-2-3-4-5-9-12-15-18-29(35-34(37)38)19-16-13-10-7-6-8-11-14-17-28-39-31-24-26-33(27-25-31)40-32-22-20-30(36)21-23-32/h20-27,29,35-36H,2-19,28H2,1H3,(H,37,38)/p-1


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