1,3-bis[4-[[4-[(3-methyloxiran-2-yl)methoxy]phenyl]methyl]phenoxy]butan-2-ol

Systemtic Name: 1,3-bis[4-[[4-[(3-methyloxiran-2-yl)methoxy]phenyl]methyl]phenoxy]butan-2-ol Openeye Name: 1,3-bis[4-[[4-[(3-methyloxiran-2-yl)methoxy]phenyl]methyl]phenoxy]butan-2-ol CAS Name: 1,3-bis[4-[[4-[(3-methyl-2-oxiranyl)methoxy]phenyl]methyl]phenoxy]-2-butanol IUPAC Name: 1,3-bis[4-[[4-[(3-methyloxiran-2-yl)methoxy]phenyl]methyl]phenoxy]butan-2-ol Traditional Name: 1,3-bis[4-[4-[(3-methyloxiran-2-yl)methoxy]benzyl]phenoxy]butan-2-ol Formula: C38H42O7 MolecularWeight: 610.73588

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(O1)COC2=CC=C(C=C2)CC3=CC=C(C=C3)OCC(C(C)OC4=CC=C(C=C4)CC5=CC=C(C=C5)OCC6C(O6)C)O

Isomeric SMILES

CC1C(O1)COC2=CC=C(C=C2)CC3=CC=C(C=C3)OCC(C(C)OC4=CC=C(C=C4)CC5=CC=C(C=C5)OCC6C(O6)C)O

InChI

InChI=1S/C38H42O7/c1-25(43-35-18-10-31(11-19-35)21-30-8-16-34(17-9-30)42-24-38-27(3)45-38)36(39)22-40-32-12-4-28(5-13-32)20-29-6-14-33(15-7-29)41-23-37-26(2)44-37/h4-19,25-27,36-39H,20-24H2,1-3H3