6-(6,6,9-trimethyl-1-oxidanyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-yl)hex-5-ynenitrile

Systemtic Name: 6-(6,6,9-trimethyl-1-oxidanyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-yl)hex-5-ynenitrile Openeye Name: 6-(1-hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-yl)hex-5-ynenitrile CAS Name: 6-(1-hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran-3-yl)-5-hexynenitrile IUPAC Name: 6-(1-hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-yl)hex-5-ynenitrile Traditional Name: 6-(1-hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-yl)hex-5-ynenitrile Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1)C3=C(C=C(C=C3O)C#CCCCC#N)OC2(C)C

Isomeric SMILES

CC1=CCC2C(C1)C3=C(C=C(C=C3O)C#CCCCC#N)OC2(C)C

InChI

InChI=1S/C22H25NO2/c1-15-9-10-18-17(12-15)21-19(24)13-16(8-6-4-5-7-11-23)14-20(21)25-22(18,2)3/h9,13-14,17-18,24H,4-5,7,10,12H2,1-3H3