6,6-dimethyl-3-(2-methyloctan-2-yl)-1-oxidanyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-9-carbaldehyde

Systemtic Name: 6,6-dimethyl-3-(2-methyloctan-2-yl)-1-oxidanyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-9-carbaldehyde Openeye Name: 3-(1,1-dimethylheptyl)-1-hydroxy-6,6-dimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-9-carbaldehyde CAS Name: 1-hydroxy-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,8,10a-tetrahydrobenzo[c][1]benzopyran-9-carboxaldehyde IUPAC Name: 1-hydroxy-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,8,10a-tetrahydrobenzo[c]chromene-9-carbaldehyde Traditional Name: 3-(1,1-dimethylheptyl)-1-hydroxy-6,6-dimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-9-carbaldehyde Formula: C25H36O3 MolecularWeight: 384.55154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC2=C(C3C=C(CCC3C(O2)(C)C)C=O)C(=C1)O

Isomeric SMILES

CCCCCCC(C)(C)C1=CC2=C(C3C=C(CCC3C(O2)(C)C)C=O)C(=C1)O

InChI

InChI=1S/C25H36O3/c1-6-7-8-9-12-24(2,3)18-14-21(27)23-19-13-17(16-26)10-11-20(19)25(4,5)28-22(23)15-18/h13-16,19-20,27H,6-12H2,1-5H3