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1-[[(2R)-2,3-bis(undec-10-enoxy)propoxy]methyl]-4-methoxy-benzene

1-[[(2R)-2,3-bis(undec-10-enoxy)propoxy]methyl]-4-methoxy-benzene

Systemtic Name:1-[[(2R)-2,3-bis(undec-10-enoxy)propoxy]methyl]-4-methoxy-benzene
Openeye Name:1-[[(2R)-2,3-bis(undec-10-enoxy)propoxy]methyl]-4-methoxy-benzene
CAS Name:1-[[(2R)-2,3-bis(undec-10-enoxy)propoxy]methyl]-4-methoxybenzene
IUPAC Name:1-[[(2R)-2,3-bis(undec-10-enoxy)propoxy]methyl]-4-methoxybenzene
Traditional Name:1-[[(2R)-2,3-bis(undec-10-enoxy)propoxy]methyl]-4-methoxy-benzene
Formula: C33H56O4
MolecularWeight: 516.79534
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(COCCCCCCCCCC=C)OCCCCCCCCCC=C


Isomeric SMILES

COC1=CC=C(C=C1)COC[C@@H](COCCCCCCCCCC=C)OCCCCCCCCCC=C


InChI

InChI=1S/C33H56O4/c1-4-6-8-10-12-14-16-18-20-26-35-29-33(30-36-28-31-22-24-32(34-3)25-23-31)37-27-21-19-17-15-13-11-9-7-5-2/h4-5,22-25,33H,1-2,6-21,26-30H2,3H3/t33-/m1/s1


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