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2-[2-[3-(12-cyclohexyldodecoxy)-2-phenylmethoxy-propoxy]ethoxy]ethanol
2-[2-[3-(12-cyclohexyldodecoxy)-2-phenylmethoxy-propoxy]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCCCCCCCCCCCOCC(COCCOCCO)OCC2=CC=CC=C2
Isomeric SMILES
C1CCC(CC1)CCCCCCCCCCCCOCC(COCCOCCO)OCC2=CC=CC=C2
InChI
InChI=1S/C32H56O5/c33-22-24-34-25-26-36-29-32(37-27-31-20-14-10-15-21-31)28-35-23-16-8-6-4-2-1-3-5-7-11-17-30-18-12-9-13-19-30/h10,14-15,20-21,30,32-33H,1-9,11-13,16-19,22-29H2
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