(E)-6-[2,5-bis(methoxymethoxy)-3-methyl-phenyl]-4-methyl-hex-4-en-1-ol

Systemtic Name: (E)-6-[2,5-bis(methoxymethoxy)-3-methyl-phenyl]-4-methyl-hex-4-en-1-ol Openeye Name: (E)-6-[2,5-bis(methoxymethoxy)-3-methyl-phenyl]-4-methyl-hex-4-en-1-ol CAS Name: (E)-6-[2,5-bis(methoxymethoxy)-3-methylphenyl]-4-methyl-4-hexen-1-ol IUPAC Name: (E)-6-[2,5-bis(methoxymethoxy)-3-methylphenyl]-4-methylhex-4-en-1-ol Traditional Name: (E)-6-[2,5-bis(methoxymethoxy)-3-methyl-phenyl]-4-methyl-hex-4-en-1-ol Formula: C18H28O5 MolecularWeight: 324.41192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCOC)CC=C(C)CCCO)OCOC

Isomeric SMILES

CC1=CC(=CC(=C1OCOC)C/C=C(\C)/CCCO)OCOC

InChI

InChI=1S/C18H28O5/c1-14(6-5-9-19)7-8-16-11-17(22-12-20-3)10-15(2)18(16)23-13-21-4/h7,10-11,19H,5-6,8-9,12-13H2,1-4H3/b14-7+