10a-azido-6,6-dimethyl-3-(2-methyloctan-2-yl)-7,8,9,10-tetrahydro-6aH-benzo[c]chromen-1-ol

Systemtic Name: 10a-azido-6,6-dimethyl-3-(2-methyloctan-2-yl)-7,8,9,10-tetrahydro-6aH-benzo[c]chromen-1-ol Openeye Name: 10a-azido-3-(1,1-dimethylheptyl)-6,6-dimethyl-7,8,9,10-tetrahydro-6aH-benzo[c]chromen-1-ol CAS Name: 10a-azido-6,6-dimethyl-3-(2-methyloctan-2-yl)-7,8,9,10-tetrahydro-6aH-benzo[c][1]benzopyran-1-ol IUPAC Name: 10a-azido-6,6-dimethyl-3-(2-methyloctan-2-yl)-7,8,9,10-tetrahydro-6aH-benzo[c]chromen-1-ol Traditional Name: 10a-azido-3-(1,1-dimethylheptyl)-6,6-dimethyl-7,8,9,10-tetrahydro-6aH-benzo[c]chromen-1-ol Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC2=C(C(=C1)O)C3(CCCCC3C(O2)(C)C)N=[N+]=[N-]

Isomeric SMILES

CCCCCCC(C)(C)C1=CC2=C(C(=C1)O)C3(CCCCC3C(O2)(C)C)N=[N+]=[N-]

InChI

InChI=1S/C24H37N3O2/c1-6-7-8-10-13-22(2,3)17-15-18(28)21-19(16-17)29-23(4,5)20-12-9-11-14-24(20,21)26-27-25/h15-16,20,28H,6-14H2,1-5H3