5-(2-hexyl-1,3-dithian-2-yl)-2-[(1R,6R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]benzene-1,3-diol

Systemtic Name: 5-(2-hexyl-1,3-dithian-2-yl)-2-[(1R,6R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]benzene-1,3-diol Openeye Name: 5-(2-hexyl-1,3-dithian-2-yl)-2-[(1R,6R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]benzene-1,3-diol CAS Name: 5-(2-hexyl-1,3-dithian-2-yl)-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enyl]benzene-1,3-diol IUPAC Name: 5-(2-hexyl-1,3-dithian-2-yl)-2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]benzene-1,3-diol Traditional Name: 5-(2-hexyl-1,3-dithian-2-yl)-2-[(1R,6R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]resorcinol Formula: C26H38O2S2 MolecularWeight: 446.70872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(SCCCS1)C2=CC(=C(C(=C2)O)C3C=C(CCC3C(=C)C)C)O

Isomeric SMILES

CCCCCCC1(SCCCS1)C2=CC(=C(C(=C2)O)[C@@H]3C=C(CC[C@H]3C(=C)C)C)O

InChI

InChI=1S/C26H38O2S2/c1-5-6-7-8-12-26(29-13-9-14-30-26)20-16-23(27)25(24(28)17-20)22-15-19(4)10-11-21(22)18(2)3/h15-17,21-22,27-28H,2,5-14H2,1,3-4H3/t21-,22+/m0/s1