(E,4R,6S)-12-[(4-methoxyphenyl)methoxy]-4-phenylmethoxy-dodec-7-en-6-ol

Systemtic Name: (E,4R,6S)-12-[(4-methoxyphenyl)methoxy]-4-phenylmethoxy-dodec-7-en-6-ol Openeye Name: (E,4R,6S)-4-benzyloxy-12-[(4-methoxyphenyl)methoxy]dodec-7-en-6-ol CAS Name: (E,4R,6S)-12-[(4-methoxyphenyl)methoxy]-4-phenylmethoxy-7-dodecen-6-ol IUPAC Name: (E,4R,6S)-12-[(4-methoxyphenyl)methoxy]-4-phenylmethoxydodec-7-en-6-ol Traditional Name: (E,4R,6S)-4-benzoxy-12-p-anisyloxy-dodec-7-en-6-ol Formula: C27H38O4 MolecularWeight: 426.58822

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(C=CCCCCOCC1=CC=C(C=C1)OC)O)OCC2=CC=CC=C2

Isomeric SMILES

CCC[C@H](C[C@@H](/C=C/CCCCOCC1=CC=C(C=C1)OC)O)OCC2=CC=CC=C2

InChI

InChI=1S/C27H38O4/c1-3-11-27(31-22-23-12-7-6-8-13-23)20-25(28)14-9-4-5-10-19-30-21-24-15-17-26(29-2)18-16-24/h6-9,12-18,25,27-28H,3-5,10-11,19-22H2,1-2H3/b14-9+/t25-,27-/m1/s1