4-(methoxymethoxy)-5-methyl-2-[(2R)-pent-4-en-2-yl]phenol

Systemtic Name: 4-(methoxymethoxy)-5-methyl-2-[(2R)-pent-4-en-2-yl]phenol Openeye Name: 4-(methoxymethoxy)-5-methyl-2-[(1R)-1-methylbut-3-enyl]phenol CAS Name: 4-(methoxymethoxy)-5-methyl-2-[(2R)-pent-4-en-2-yl]phenol IUPAC Name: 4-(methoxymethoxy)-5-methyl-2-[(2R)-pent-4-en-2-yl]phenol Traditional Name: 4-(methoxymethoxy)-5-methyl-2-[(1R)-1-methylbut-3-enyl]phenol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OCOC)C(C)CC=C)O

Isomeric SMILES

CC1=CC(=C(C=C1OCOC)[C@H](C)CC=C)O

InChI

InChI=1S/C14H20O3/c1-5-6-10(2)12-8-14(17-9-16-4)11(3)7-13(12)15/h5,7-8,10,15H,1,6,9H2,2-4H3/t10-/m1/s1