1-(methoxymethoxy)-2-methyl-4-(2-methylbut-3-en-2-yloxy)-5-[(2R)-pent-4-en-2-yl]benzene

Systemtic Name: 1-(methoxymethoxy)-2-methyl-4-(2-methylbut-3-en-2-yloxy)-5-[(2R)-pent-4-en-2-yl]benzene Openeye Name: 1-(1,1-dimethylallyloxy)-4-(methoxymethoxy)-5-methyl-2-[(1R)-1-methylbut-3-enyl]benzene CAS Name: 1-(methoxymethoxy)-2-methyl-4-(2-methylbut-3-en-2-yloxy)-5-[(2R)-pent-4-en-2-yl]benzene IUPAC Name: 1-(methoxymethoxy)-2-methyl-4-(2-methylbut-3-en-2-yloxy)-5-[(2R)-pent-4-en-2-yl]benzene Traditional Name: 1-(1,1-dimethylallyloxy)-4-(methoxymethoxy)-5-methyl-2-[(1R)-1-methylbut-3-enyl]benzene Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OCOC)C(C)CC=C)OC(C)(C)C=C

Isomeric SMILES

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

InChI

InChI=1S/C19H28O3/c1-8-10-14(3)16-12-17(21-13-20-7)15(4)11-18(16)22-19(5,6)9-2/h8-9,11-12,14H,1-2,10,13H2,3-7H3/t14-/m1/s1