5-chloranyl-4-[(1S,6S)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]benzene-1,3-diol

Systemtic Name: 5-chloranyl-4-[(1S,6S)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]benzene-1,3-diol Openeye Name: 5-chloro-4-[(1S,6S)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]benzene-1,3-diol CAS Name: 5-chloro-4-[(1S,6S)-3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enyl]benzene-1,3-diol IUPAC Name: 5-chloro-4-[(1S,6S)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]benzene-1,3-diol Traditional Name: 5-chloro-4-[(1S,6S)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]resorcinol Formula: C16H19ClO2 MolecularWeight: 278.77386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)C(=C)C)C2=C(C=C(C=C2Cl)O)O

Isomeric SMILES

CC1=C[C@@H]([C@H](CC1)C(=C)C)C2=C(C=C(C=C2Cl)O)O

InChI

InChI=1S/C16H19ClO2/c1-9(2)12-5-4-10(3)6-13(12)16-14(17)7-11(18)8-15(16)19/h6-8,12-13,18-19H,1,4-5H2,2-3H3/t12-,13+/m1/s1