(Z)-5-(methoxymethoxymethyl)-6-[(4-methoxyphenyl)methoxy]-4-methyl-hex-4-en-1-ol

Systemtic Name: (Z)-5-(methoxymethoxymethyl)-6-[(4-methoxyphenyl)methoxy]-4-methyl-hex-4-en-1-ol Openeye Name: (Z)-5-(methoxymethoxymethyl)-6-[(4-methoxyphenyl)methoxy]-4-methyl-hex-4-en-1-ol CAS Name: (Z)-5-(methoxymethoxymethyl)-6-[(4-methoxyphenyl)methoxy]-4-methyl-4-hexen-1-ol IUPAC Name: (Z)-5-(methoxymethoxymethyl)-6-[(4-methoxyphenyl)methoxy]-4-methylhex-4-en-1-ol Traditional Name: (Z)-5-(methoxymethoxymethyl)-4-methyl-6-p-anisyloxy-hex-4-en-1-ol Formula: C18H28O5 MolecularWeight: 324.41192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(COCC1=CC=C(C=C1)OC)COCOC)CCCO

Isomeric SMILES

C/C(=C(\COCC1=CC=C(C=C1)OC)/COCOC)/CCCO

InChI

InChI=1S/C18H28O5/c1-15(5-4-10-19)17(13-23-14-20-2)12-22-11-16-6-8-18(21-3)9-7-16/h6-9,19H,4-5,10-14H2,1-3H3/b17-15-