2-[2-methoxy-4-[1-(7,10,11-trioxaspiro[5.5]undecan-9-yl)ethenyl]phenoxy]ethanol

Systemtic Name: 2-[2-methoxy-4-[1-(7,10,11-trioxaspiro[5.5]undecan-9-yl)ethenyl]phenoxy]ethanol Openeye Name: 2-[2-methoxy-4-[1-(7,10,11-trioxaspiro[5.5]undecan-9-yl)vinyl]phenoxy]ethanol CAS Name: 2-[2-methoxy-4-[1-(7,10,11-trioxaspiro[5.5]undecan-9-yl)ethenyl]phenoxy]ethanol IUPAC Name: 2-[2-methoxy-4-[1-(7,10,11-trioxaspiro[5.5]undecan-9-yl)ethenyl]phenoxy]ethanol Traditional Name: 2-[2-methoxy-4-[1-(7,10,11-trioxaspiro[5.5]undecan-9-yl)vinyl]phenoxy]ethanol Formula: C19H26O6 MolecularWeight: 350.40614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=C)C2COC3(CCCCC3)OO2)OCCO

Isomeric SMILES

COC1=C(C=CC(=C1)C(=C)C2COC3(CCCCC3)OO2)OCCO

InChI

InChI=1S/C19H26O6/c1-14(15-6-7-16(22-11-10-20)17(12-15)21-2)18-13-23-19(25-24-18)8-4-3-5-9-19/h6-7,12,18,20H,1,3-5,8-11,13H2,2H3