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(2E,4E,7R)-7-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-octadeca-2,4-dien-1-ol

(2E,4E,7R)-7-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-octadeca-2,4-dien-1-ol

Systemtic Name:(2E,4E,7R)-7-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-octadeca-2,4-dien-1-ol
Openeye Name:(2E,4E,7R)-7-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-octadeca-2,4-dien-1-ol
CAS Name:(2E,4E,7R)-7-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-1-octadeca-2,4-dienol
IUPAC Name:(2E,4E,7R)-7-[(4-methoxyphenyl)methoxy]-2,4-dimethyloctadeca-2,4-dien-1-ol
Traditional Name:(2E,4E,7R)-2,4-dimethyl-7-p-anisyloxy-octadeca-2,4-dien-1-ol
Formula: C28H46O3
MolecularWeight: 430.66304
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(CC=C(C)C=C(C)CO)OCC1=CC=C(C=C1)OC


Isomeric SMILES

CCCCCCCCCCC[C@H](C/C=C(\C)/C=C(\C)/CO)OCC1=CC=C(C=C1)OC


InChI

InChI=1S/C28H46O3/c1-5-6-7-8-9-10-11-12-13-14-28(18-15-24(2)21-25(3)22-29)31-23-26-16-19-27(30-4)20-17-26/h15-17,19-21,28-29H,5-14,18,22-23H2,1-4H3/b24-15+,25-21+/t28-/m1/s1


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