1-[[(E)-6-methoxy-4-methyl-hex-4-enoxy]methyl]-2,3,4,5,6-pentamethyl-benzene

Systemtic Name: 1-[[(E)-6-methoxy-4-methyl-hex-4-enoxy]methyl]-2,3,4,5,6-pentamethyl-benzene Openeye Name: 1-[[(E)-6-methoxy-4-methyl-hex-4-enoxy]methyl]-2,3,4,5,6-pentamethyl-benzene CAS Name: 1-[[(E)-6-methoxy-4-methylhex-4-enoxy]methyl]-2,3,4,5,6-pentamethylbenzene IUPAC Name: 1-[[(E)-6-methoxy-4-methylhex-4-enoxy]methyl]-2,3,4,5,6-pentamethylbenzene Traditional Name: 1-[[(E)-6-methoxy-4-methyl-hex-4-enoxy]methyl]-2,3,4,5,6-pentamethyl-benzene Formula: C20H32O2 MolecularWeight: 304.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)COCCCC(=CCOC)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)COCCC/C(=C/COC)/C)C)C

InChI

InChI=1S/C20H32O2/c1-14(10-12-21-7)9-8-11-22-13-20-18(5)16(3)15(2)17(4)19(20)6/h10H,8-9,11-13H2,1-7H3/b14-10+