(2S,5R)-1-(9-chloranyldecyl)-2,5-dimethyl-2,5-bis(prop-1-en-2-yl)cyclopentan-1-ol

Systemtic Name: (2S,5R)-1-(9-chloranyldecyl)-2,5-dimethyl-2,5-bis(prop-1-en-2-yl)cyclopentan-1-ol Openeye Name: (2S,5R)-1-(9-chlorodecyl)-2,5-diisopropenyl-2,5-dimethyl-cyclopentanol CAS Name: (2S,5R)-1-(9-chlorodecyl)-2,5-dimethyl-2,5-bis(1-methylethenyl)-1-cyclopentanol IUPAC Name: (2S,5R)-1-(9-chlorodecyl)-2,5-dimethyl-2,5-bis(prop-1-en-2-yl)cyclopentan-1-ol Traditional Name: (2S,5R)-1-(9-chlorodecyl)-2,5-diisopropenyl-2,5-dimethyl-cyclopentanol Formula: C23H41ClO MolecularWeight: 369.02404

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCCCCC1(C(CCC1(C)C(=C)C)(C)C(=C)C)O)Cl

Isomeric SMILES

CC(CCCCCCCCC1([C@@](CC[C@@]1(C)C(=C)C)(C)C(=C)C)O)Cl

InChI

InChI=1S/C23H41ClO/c1-18(2)21(6)16-17-22(7,19(3)4)23(21,25)15-13-11-9-8-10-12-14-20(5)24/h20,25H,1,3,8-17H2,2,4-7H3/t20?,21-,22+,23?