6,9-dimethyl-6-(4-methylpent-3-enyl)-6a,7,8,10a-tetrahydrobenzo[c]chromene-2-carbonitrile

Systemtic Name: 6,9-dimethyl-6-(4-methylpent-3-enyl)-6a,7,8,10a-tetrahydrobenzo[c]chromene-2-carbonitrile Openeye Name: 6,9-dimethyl-6-(4-methylpent-3-enyl)-6a,7,8,10a-tetrahydrobenzo[c]chromene-2-carbonitrile CAS Name: 6,9-dimethyl-6-(4-methylpent-3-enyl)-6a,7,8,10a-tetrahydrobenzo[c][1]benzopyran-2-carbonitrile IUPAC Name: 6,9-dimethyl-6-(4-methylpent-3-enyl)-6a,7,8,10a-tetrahydrobenzo[c]chromene-2-carbonitrile Traditional Name: 6,9-dimethyl-6-(4-methylpent-3-enyl)-6a,7,8,10a-tetrahydrobenzo[c]chromene-2-carbonitrile Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(CC1)C(OC3=C2C=C(C=C3)C#N)(C)CCC=C(C)C

Isomeric SMILES

CC1=CC2C(CC1)C(OC3=C2C=C(C=C3)C#N)(C)CCC=C(C)C

InChI

InChI=1S/C22H27NO/c1-15(2)6-5-11-22(4)20-9-7-16(3)12-18(20)19-13-17(14-23)8-10-21(19)24-22/h6,8,10,12-13,18,20H,5,7,9,11H2,1-4H3