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

Systemtic Name: 10a-azido-3-[(E)-8-iodanyl-2-methyl-oct-7-en-2-yl]-6,6-dimethyl-7,8,9,10-tetrahydro-6aH-benzo[c]chromen-1-ol Openeye Name: 10a-azido-3-[(E)-7-iodo-1,1-dimethyl-hept-6-enyl]-6,6-dimethyl-7,8,9,10-tetrahydro-6aH-benzo[c]chromen-1-ol CAS Name: 10a-azido-3-[(E)-8-iodo-2-methyloct-7-en-2-yl]-6,6-dimethyl-7,8,9,10-tetrahydro-6aH-benzo[c][1]benzopyran-1-ol IUPAC Name: 10a-azido-3-[(E)-8-iodo-2-methyloct-7-en-2-yl]-6,6-dimethyl-7,8,9,10-tetrahydro-6aH-benzo[c]chromen-1-ol Traditional Name: 10a-azido-3-[(E)-7-iodo-1,1-dimethyl-hept-6-enyl]-6,6-dimethyl-7,8,9,10-tetrahydro-6aH-benzo[c]chromen-1-ol Formula: C24H34IN3O2 MolecularWeight: 523.45013

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(C2CCCCC2(C3=C(O1)C=C(C=C3O)C(C)(C)CCCC/C=C/I)N=[N+]=[N-])C

InChI

InChI=1S/C24H34IN3O2/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/h10,14-16,20,29H,5-9,11-13H2,1-4H3/b14-10+