3-(4-dodecoxynaphthalen-1-yl)oxy-2-methoxy-propan-1-ol

Systemtic Name: 3-(4-dodecoxynaphthalen-1-yl)oxy-2-methoxy-propan-1-ol Openeye Name: 3-[(4-dodecoxy-1-naphthyl)oxy]-2-methoxy-propan-1-ol CAS Name: 3-[(4-dodecoxy-1-naphthalenyl)oxy]-2-methoxy-1-propanol IUPAC Name: 3-(4-dodecoxynaphthalen-1-yl)oxy-2-methoxypropan-1-ol Traditional Name: 3-(4-lauryloxy-1-naphthoxy)-2-methoxy-propan-1-ol Formula: C26H40O4 MolecularWeight: 416.5934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C2=CC=CC=C21)OCC(CO)OC

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C2=CC=CC=C21)OCC(CO)OC

InChI

InChI=1S/C26H40O4/c1-3-4-5-6-7-8-9-10-11-14-19-29-25-17-18-26(30-21-22(20-27)28-2)24-16-13-12-15-23(24)25/h12-13,15-18,22,27H,3-11,14,19-21H2,1-2H3