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

Systemtic Name: 10a-azido-3-(8-bromanyl-2-methyl-octan-2-yl)-6,6-dimethyl-7,8,9,10-tetrahydro-6aH-benzo[c]chromen-1-ol Openeye Name: 10a-azido-3-(7-bromo-1,1-dimethyl-heptyl)-6,6-dimethyl-7,8,9,10-tetrahydro-6aH-benzo[c]chromen-1-ol CAS Name: 10a-azido-3-(8-bromo-2-methyloctan-2-yl)-6,6-dimethyl-7,8,9,10-tetrahydro-6aH-benzo[c][1]benzopyran-1-ol IUPAC Name: 10a-azido-3-(8-bromo-2-methyloctan-2-yl)-6,6-dimethyl-7,8,9,10-tetrahydro-6aH-benzo[c]chromen-1-ol Traditional Name: 10a-azido-3-(7-bromo-1,1-dimethyl-heptyl)-6,6-dimethyl-7,8,9,10-tetrahydro-6aH-benzo[c]chromen-1-ol Formula: C24H36BrN3O2 MolecularWeight: 478.46554

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCCCC2(C3=C(O1)C=C(C=C3O)C(C)(C)CCCCCCBr)N=[N+]=[N-])C

Isomeric SMILES

CC1(C2CCCCC2(C3=C(O1)C=C(C=C3O)C(C)(C)CCCCCCBr)N=[N+]=[N-])C

InChI

InChI=1S/C24H36BrN3O2/c1-22(2,12-8-5-6-10-14-25)17-15-18(29)21-19(16-17)30-23(3,4)20-11-7-9-13-24(20,21)27-28-26/h15-16,20,29H,5-14H2,1-4H3