2-methyl-2-[3-[1-(6,9,10-trioxaspiro[4.5]decan-8-yl)ethenyl]phenoxy]propan-1-ol

Systemtic Name: 2-methyl-2-[3-[1-(6,9,10-trioxaspiro[4.5]decan-8-yl)ethenyl]phenoxy]propan-1-ol Openeye Name: 2-methyl-2-[3-[1-(6,9,10-trioxaspiro[4.5]decan-8-yl)vinyl]phenoxy]propan-1-ol CAS Name: 2-methyl-2-[3-[1-(6,9,10-trioxaspiro[4.5]decan-8-yl)ethenyl]phenoxy]-1-propanol IUPAC Name: 2-methyl-2-[3-[1-(6,9,10-trioxaspiro[4.5]decan-8-yl)ethenyl]phenoxy]propan-1-ol Traditional Name: 2-methyl-2-[3-[1-(6,9,10-trioxaspiro[4.5]decan-8-yl)vinyl]phenoxy]propan-1-ol Formula: C19H26O5 MolecularWeight: 334.40674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)OC1=CC=CC(=C1)C(=C)C2COC3(CCCC3)OO2

Isomeric SMILES

CC(C)(CO)OC1=CC=CC(=C1)C(=C)C2COC3(CCCC3)OO2

InChI

InChI=1S/C19H26O5/c1-14(17-12-21-19(24-23-17)9-4-5-10-19)15-7-6-8-16(11-15)22-18(2,3)13-20/h6-8,11,17,20H,1,4-5,9-10,12-13H2,2-3H3