(Z)-3-[5-(7-chloranylhept-5-ynyl)-4-methyl-furan-2-yl]-2-methyl-prop-2-en-1-ol

Systemtic Name: (Z)-3-[5-(7-chloranylhept-5-ynyl)-4-methyl-furan-2-yl]-2-methyl-prop-2-en-1-ol Openeye Name: (Z)-3-[5-(7-chlorohept-5-ynyl)-4-methyl-2-furyl]-2-methyl-prop-2-en-1-ol CAS Name: (Z)-3-[5-(7-chlorohept-5-ynyl)-4-methyl-2-furanyl]-2-methyl-2-propen-1-ol IUPAC Name: (Z)-3-[5-(7-chlorohept-5-ynyl)-4-methylfuran-2-yl]-2-methylprop-2-en-1-ol Traditional Name: (Z)-3-[5-(7-chlorohept-5-ynyl)-4-methyl-2-furyl]-2-methyl-prop-2-en-1-ol Formula: C16H21ClO2 MolecularWeight: 280.78974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1)C=C(C)CO)CCCCC#CCCl

Isomeric SMILES

CC1=C(OC(=C1)/C=C(/C)\CO)CCCCC#CCCl

InChI

InChI=1S/C16H21ClO2/c1-13(12-18)10-15-11-14(2)16(19-15)8-6-4-3-5-7-9-17/h10-11,18H,3-4,6,8-9,12H2,1-2H3/b13-10-