2-(2-methoxy-4-prop-2-enyl-phenoxy)-2-methyl-1,4,7,10,13-pentaoxacyclopentadecane

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-2-methyl-1,4,7,10,13-pentaoxacyclopentadecane Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-2-methyl-1,4,7,10,13-pentaoxacyclopentadecane CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-2-methyl-1,4,7,10,13-pentaoxacyclopentadecane IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-2-methyl-1,4,7,10,13-pentaoxacyclopentadecane Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-2-methyl-1,4,7,10,13-pentaoxacyclopentadecane Formula: C21H32O7 MolecularWeight: 396.47458

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COCCOCCOCCOCCO1)OC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CC1(COCCOCCOCCOCCO1)OC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C21H32O7/c1-4-5-18-6-7-19(20(16-18)22-3)28-21(2)17-26-13-12-24-9-8-23-10-11-25-14-15-27-21/h4,6-7,16H,1,5,8-15,17H2,2-3H3