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(1R)-1-[(4-methoxyphenyl)methoxy]-2-tetradecyl-heptadecan-1-ol

(1R)-1-[(4-methoxyphenyl)methoxy]-2-tetradecyl-heptadecan-1-ol

Systemtic Name:(1R)-1-[(4-methoxyphenyl)methoxy]-2-tetradecyl-heptadecan-1-ol
Openeye Name:(1R)-1-[(4-methoxyphenyl)methoxy]-2-tetradecyl-heptadecan-1-ol
CAS Name:(1R)-1-[(4-methoxyphenyl)methoxy]-2-tetradecyl-1-heptadecanol
IUPAC Name:(1R)-1-[(4-methoxyphenyl)methoxy]-2-tetradecylheptadecan-1-ol
Traditional Name:(1R)-2-myristyl-1-p-anisyloxy-heptadecan-1-ol
Formula: C39H72O3
MolecularWeight: 588.98718
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(CCCCCCCCCCCCCC)C(O)OCC1=CC=C(C=C1)OC


Isomeric SMILES

CCCCCCCCCCCCCCCC(CCCCCCCCCCCCCC)[C@H](O)OCC1=CC=C(C=C1)OC


InChI

InChI=1S/C39H72O3/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-37(39(40)42-35-36-31-33-38(41-3)34-32-36)29-27-25-23-21-19-17-15-13-11-9-7-5-2/h31-34,37,39-40H,4-30,35H2,1-3H3/t37?,39-/m1/s1


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