6-azanyl-7,8-dicyclohexyl-2,13-dimethyl-tetradecane-4,5,10,11-tetrol

Systemtic Name: 6-azanyl-7,8-dicyclohexyl-2,13-dimethyl-tetradecane-4,5,10,11-tetrol Openeye Name: 6-amino-7,8-dicyclohexyl-2,13-dimethyl-tetradecane-4,5,10,11-tetrol CAS Name: 6-amino-7,8-dicyclohexyl-2,13-dimethyltetradecane-4,5,10,11-tetrol IUPAC Name: 6-amino-7,8-dicyclohexyl-2,13-dimethyltetradecane-4,5,10,11-tetrol Traditional Name: 6-amino-7,8-dicyclohexyl-2,13-dimethyl-tetradecane-4,5,10,11-tetrol Formula: C28H55NO4 MolecularWeight: 469.7406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CC(C1CCCCC1)C(C2CCCCC2)C(C(C(CC(C)C)O)O)N)O)O

Isomeric SMILES

CC(C)CC(C(CC(C1CCCCC1)C(C2CCCCC2)C(C(C(CC(C)C)O)O)N)O)O

InChI

InChI=1S/C28H55NO4/c1-18(2)15-23(30)24(31)17-22(20-11-7-5-8-12-20)26(21-13-9-6-10-14-21)27(29)28(33)25(32)16-19(3)4/h18-28,30-33H,5-17,29H2,1-4H3