(6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl) 4-chloranylbenzenesulfonate

Systemtic Name: (6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl) 4-chloranylbenzenesulfonate Openeye Name: (6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl) 4-chlorobenzenesulfonate CAS Name: 4-chlorobenzenesulfonic acid (6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c][1]benzopyran-1-yl) ester IUPAC Name: (6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl) 4-chlorobenzenesulfonate Traditional Name: 4-chlorobenzenesulfonic acid (3-amyl-6,6-dimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl) ester Formula: C26H31ClO4S MolecularWeight: 475.03994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3C=CCCC3C(O2)(C)C)C(=C1)OS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCCC1=CC2=C(C3C=CCCC3C(O2)(C)C)C(=C1)OS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H31ClO4S/c1-4-5-6-9-18-16-23-25(21-10-7-8-11-22(21)26(2,3)30-23)24(17-18)31-32(28,29)20-14-12-19(27)13-15-20/h7,10,12-17,21-22H,4-6,8-9,11H2,1-3H3